Product OPENEYE NAME: [1-acetamido-3-oxo-4-[(E)-prop-1-enyl]azetidin-2-yl]methyl methanesulfonate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
CAS Name: methanesulfonic acid [1-acetamido-3-oxo-4-[(E)-prop-1-enyl]-2-azetidinyl]methyl ester; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
IUPAC NAME: [1-acetamido-3-oxo-4-[(E)-prop-1-enyl]azetidin-2-yl]methyl methanesulfonate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
SYSTEMATIC NAME: [1-acetamido-3-oxidanylidene-4-[(E)-prop-1-enyl]azetidin-2-yl]methyl methanesulfonate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
MOLECULAR FORMULA: C16H20N2O6S
MOLECULAR WEIGHT: 368.4048
SMILES: C/C=C/C1C(=O)C(N1NC(=O)C)COS(=O)(=O)C.C1=CC2=CC(=C1)O2
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Product OPENEYE NAME: [1-acetamido-3-oxo-4-[(E)-prop-1-enyl]azetidin-2-yl]methyl methanesulfonate
CAS Name: methanesulfonic acid [1-acetamido-3-oxo-4-[(E)-prop-1-enyl]-2-azetidinyl]methyl ester
IUPAC NAME: [1-acetamido-3-oxo-4-[(E)-prop-1-enyl]azetidin-2-yl]methyl methanesulfonate
SYSTEMATIC NAME: [1-acetamido-3-oxidanylidene-4-[(E)-prop-1-enyl]azetidin-2-yl]methyl methanesulfonate
MOLECULAR FORMULA: C10H16N2O5S
MOLECULAR WEIGHT: 276.30944
SMILES: C/C=C/C1C(=O)C(N1NC(=O)C)COS(=O)(=O)C
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Product OPENEYE NAME: 2-[(E)-styryl]-1-(vinylamino)azetidin-3-one
CAS Name: 1-(ethenylamino)-2-[(E)-2-phenylethenyl]-3-azetidinone
IUPAC NAME: 1-(ethenylamino)-2-[(E)-2-phenylethenyl]azetidin-3-one
SYSTEMATIC NAME: 1-(ethenylamino)-2-[(E)-2-phenylethenyl]azetidin-3-one
MOLECULAR FORMULA: C13H14N2O
MOLECULAR WEIGHT: 214.26306
SMILES: C=CNN1CC(=O)C1/C=C/C2=CC=CC=C2
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Product OPENEYE NAME: N-[2-(hydroxymethyl)-3-oxo-4-[(E)-prop-1-enyl]azetidin-1-yl]acetamide; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
CAS Name: N-[2-(hydroxymethyl)-3-oxo-4-[(E)-prop-1-enyl]-1-azetidinyl]acetamide; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
IUPAC NAME: N-[2-(hydroxymethyl)-3-oxo-4-[(E)-prop-1-enyl]azetidin-1-yl]acetamide; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
SYSTEMATIC NAME: N-[2-(hydroxymethyl)-3-oxidanylidene-4-[(E)-prop-1-enyl]azetidin-1-yl]ethanamide; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
MOLECULAR FORMULA: C15H18N2O4
MOLECULAR WEIGHT: 290.31442
SMILES: C/C=C/C1C(=O)C(N1NC(=O)C)CO.C1=CC2=CC(=C1)O2
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Product OPENEYE NAME: N-[2-(hydroxymethyl)-3-oxo-4-[(E)-prop-1-enyl]azetidin-1-yl]acetamide
CAS Name: N-[2-(hydroxymethyl)-3-oxo-4-[(E)-prop-1-enyl]-1-azetidinyl]acetamide
IUPAC NAME: N-[2-(hydroxymethyl)-3-oxo-4-[(E)-prop-1-enyl]azetidin-1-yl]acetamide
SYSTEMATIC NAME: N-[2-(hydroxymethyl)-3-oxidanylidene-4-[(E)-prop-1-enyl]azetidin-1-yl]ethanamide
MOLECULAR FORMULA: C9H14N2O3
MOLECULAR WEIGHT: 198.21906
SMILES: C/C=C/C1C(=O)C(N1NC(=O)C)CO
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Product OPENEYE NAME: (4-nitrophenyl)methyl 2-anilino-3-hydroxy-propanoate
CAS Name: 2-anilino-3-hydroxypropanoic acid (4-nitrophenyl)methyl ester
IUPAC NAME: (4-nitrophenyl)methyl 2-anilino-3-hydroxypropanoate
SYSTEMATIC NAME: (4-nitrophenyl)methyl 3-oxidanyl-2-phenylazanyl-propanoate
MOLECULAR FORMULA: C16H16N2O5
MOLECULAR WEIGHT: 316.30864
SMILES: C1=CC=C(C=C1)NC(CO)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]
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Product OPENEYE NAME: N-[2-(chloromethyl)-3-oxo-4-[(E)-prop-1-enyl]azetidin-1-yl]acetamide; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
CAS Name: N-[2-(chloromethyl)-3-oxo-4-[(E)-prop-1-enyl]-1-azetidinyl]acetamide; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
IUPAC NAME: N-[2-(chloromethyl)-3-oxo-4-[(E)-prop-1-enyl]azetidin-1-yl]acetamide; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
SYSTEMATIC NAME: N-[2-(chloromethyl)-3-oxidanylidene-4-[(E)-prop-1-enyl]azetidin-1-yl]ethanamide; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
MOLECULAR FORMULA: C15H17ClN2O3
MOLECULAR WEIGHT: 308.76008
SMILES: C/C=C/C1C(=O)C(N1NC(=O)C)CCl.C1=CC2=CC(=C1)O2
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Product OPENEYE NAME: N-[2-(chloromethyl)-3-oxo-4-[(E)-prop-1-enyl]azetidin-1-yl]acetamide
CAS Name: N-[2-(chloromethyl)-3-oxo-4-[(E)-prop-1-enyl]-1-azetidinyl]acetamide
IUPAC NAME: N-[2-(chloromethyl)-3-oxo-4-[(E)-prop-1-enyl]azetidin-1-yl]acetamide
SYSTEMATIC NAME: N-[2-(chloromethyl)-3-oxidanylidene-4-[(E)-prop-1-enyl]azetidin-1-yl]ethanamide
MOLECULAR FORMULA: C9H13ClN2O2
MOLECULAR WEIGHT: 216.66472
SMILES: C/C=C/C1C(=O)C(N1NC(=O)C)CCl
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Product OPENEYE NAME: 1-(3-furyl)-2-(vinylamino)azetidin-3-one
CAS Name: 2-(ethenylamino)-1-(3-furanyl)-3-azetidinone
IUPAC NAME: 2-(ethenylamino)-1-(furan-3-yl)azetidin-3-one
SYSTEMATIC NAME: 2-(ethenylamino)-1-(furan-3-yl)azetidin-3-one
MOLECULAR FORMULA: C9H10N2O2
MOLECULAR WEIGHT: 178.1879
SMILES: C=CNC1C(=O)CN1C2=COC=C2
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Product OPENEYE NAME: N-[2-(1-hydroxypropyl)-3-oxo-4-[(E)-styryl]azetidin-1-yl]acetamide; 2-nitro-3-oxabicyclo[3.2.2]nona-1(7),5,8-trien-4-one; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
CAS Name: N-[2-(1-hydroxypropyl)-3-oxo-4-[(E)-2-phenylethenyl]-1-azetidinyl]acetamide; 2-nitro-3-oxabicyclo[3.2.2]nona-1(7),5,8-trien-4-one; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
IUPAC NAME: N-[2-(1-hydroxypropyl)-3-oxo-4-[(E)-2-phenylethenyl]azetidin-1-yl]acetamide; 2-nitro-3-oxabicyclo[3.2.2]nona-1(7),5,8-trien-4-one; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
SYSTEMATIC NAME: 2-nitro-3-oxabicyclo[3.2.2]nona-1(7),5,8-trien-4-one; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene; N-[3-oxidanylidene-2-(1-oxidanylpropyl)-4-[(E)-2-phenylethenyl]azetidin-1-yl]ethanamide
MOLECULAR FORMULA: C30H29N3O8
MOLECULAR WEIGHT: 559.56656
SMILES: CCC(C1C(=O)C(N1NC(=O)C)/C=C/C2=CC=CC=C2)O.C1=CC2=CC(=C1)O2.C1=CC2=CC=C1C(OC2=O)[N+](=O)[O-]
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Product OPENEYE NAME: N-[2-(1-hydroxypropyl)-3-oxo-4-[(E)-styryl]azetidin-1-yl]acetamide
CAS Name: N-[2-(1-hydroxypropyl)-3-oxo-4-[(E)-2-phenylethenyl]-1-azetidinyl]acetamide
IUPAC NAME: N-[2-(1-hydroxypropyl)-3-oxo-4-[(E)-2-phenylethenyl]azetidin-1-yl]acetamide
SYSTEMATIC NAME: N-[3-oxidanylidene-2-(1-oxidanylpropyl)-4-[(E)-2-phenylethenyl]azetidin-1-yl]ethanamide
MOLECULAR FORMULA: C16H20N2O3
MOLECULAR WEIGHT: 288.3416
SMILES: CCC(C1C(=O)C(N1NC(=O)C)/C=C/C2=CC=CC=C2)O
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Product OPENEYE NAME: 2-[(E)-styryl]azetidin-3-one
CAS Name: 2-[(E)-2-phenylethenyl]-3-azetidinone
IUPAC NAME: 2-[(E)-2-phenylethenyl]azetidin-3-one
SYSTEMATIC NAME: 2-[(E)-2-phenylethenyl]azetidin-3-one
MOLECULAR FORMULA: C11H11NO
MOLECULAR WEIGHT: 173.21114
SMILES: C1C(=O)C(N1)/C=C/C2=CC=CC=C2
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Product OPENEYE NAME: 2-nitro-3-oxabicyclo[2.2.2]octa-1(6),4,7-triene; 1-[[(E)-3-phenylprop-2-enylidene]amino]propan-2-ol
CAS Name: 2-nitro-3-oxabicyclo[2.2.2]octa-1(6),4,7-triene; 1-[[(E)-3-phenylprop-2-enylidene]amino]-2-propanol
IUPAC NAME: 2-nitro-3-oxabicyclo[2.2.2]octa-1(6),4,7-triene; 1-[[(E)-3-phenylprop-2-enylidene]amino]propan-2-ol
SYSTEMATIC NAME: 2-nitro-3-oxabicyclo[2.2.2]octa-1(6),4,7-triene; 1-[[(E)-3-phenylprop-2-enylidene]amino]propan-2-ol
MOLECULAR FORMULA: C19H20N2O4
MOLECULAR WEIGHT: 340.3731
SMILES: CC(CN=C/C=C/C1=CC=CC=C1)O.C1=CC2=CC=C1C(O2)[N+](=O)[O-]
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Product OPENEYE NAME: 3-hydroxy-2-[[(E)-3-methoxy-1-methyl-3-oxo-prop-1-enyl]amino]butanoic acid
CAS Name: 3-hydroxy-2-[[(E)-4-methoxy-4-oxobut-2-en-2-yl]amino]butanoic acid
IUPAC NAME: 3-hydroxy-2-[[(E)-4-methoxy-4-oxobut-2-en-2-yl]amino]butanoic acid
SYSTEMATIC NAME: 2-[[(E)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]-3-oxidanyl-butanoic acid
MOLECULAR FORMULA: C9H15NO5
MOLECULAR WEIGHT: 217.2191
SMILES: CC(C(C(=O)O)N/C(=C/C(=O)OC)/C)O
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Product OPENEYE NAME: N-[2-formyl-3-oxo-4-[(E)-prop-1-enyl]azetidin-1-yl]acetamide; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
CAS Name: N-[2-formyl-3-oxo-4-[(E)-prop-1-enyl]-1-azetidinyl]acetamide; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
IUPAC NAME: N-[2-formyl-3-oxo-4-[(E)-prop-1-enyl]azetidin-1-yl]acetamide; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
SYSTEMATIC NAME: N-[2-methanoyl-3-oxidanylidene-4-[(E)-prop-1-enyl]azetidin-1-yl]ethanamide; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
MOLECULAR FORMULA: C15H16N2O4
MOLECULAR WEIGHT: 288.29854
SMILES: C/C=C/C1C(=O)C(N1NC(=O)C)C=O.C1=CC2=CC(=C1)O2
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Product OPENEYE NAME: N-[2-formyl-3-oxo-4-[(E)-prop-1-enyl]azetidin-1-yl]acetamide
CAS Name: N-[2-formyl-3-oxo-4-[(E)-prop-1-enyl]-1-azetidinyl]acetamide
IUPAC NAME: N-[2-formyl-3-oxo-4-[(E)-prop-1-enyl]azetidin-1-yl]acetamide
SYSTEMATIC NAME: N-[2-methanoyl-3-oxidanylidene-4-[(E)-prop-1-enyl]azetidin-1-yl]ethanamide
MOLECULAR FORMULA: C9H12N2O3
MOLECULAR WEIGHT: 196.20318
SMILES: C/C=C/C1C(=O)C(N1NC(=O)C)C=O
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Product OPENEYE NAME: (4-nitrophenyl)methyl (E)-2-[3-acetamido-2-(cyclopropylmethoxycarbonylsulfanyl)-4-oxo-azetidin-1-yl]-3-morpholino-but-2-enoate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
CAS Name: (E)-2-[3-acetamido-2-[[cyclopropylmethoxy(oxo)methyl]thio]-4-oxo-1-azetidinyl]-3-(4-morpholinyl)-2-butenoic acid (4-nitrophenyl)methyl ester; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
IUPAC NAME: (4-nitrophenyl)methyl (E)-2-[3-acetamido-2-(cyclopropylmethoxycarbonylsulfanyl)-4-oxoazetidin-1-yl]-3-morpholin-4-ylbut-2-enoate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
SYSTEMATIC NAME: (4-nitrophenyl)methyl (E)-2-[3-acetamido-2-(cyclopropylmethoxycarbonylsulfanyl)-4-oxidanylidene-azetidin-1-yl]-3-morpholin-4-yl-but-2-enoate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
MOLECULAR FORMULA: C31H34N4O10S
MOLECULAR WEIGHT: 654.68746
SMILES: C/C(=C(/C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])\N2C(C(C2=O)NC(=O)C)SC(=O)OCC3CC3)/N4CCOCC4.C1=CC2=CC(=C1)O2
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Product OPENEYE NAME: (4-nitrophenyl)methyl (E)-2-[3-acetamido-2-(cyclopropylmethoxycarbonylsulfanyl)-4-oxo-azetidin-1-yl]-3-morpholino-but-2-enoate
CAS Name: (E)-2-[3-acetamido-2-[[cyclopropylmethoxy(oxo)methyl]thio]-4-oxo-1-azetidinyl]-3-(4-morpholinyl)-2-butenoic acid (4-nitrophenyl)methyl ester
IUPAC NAME: (4-nitrophenyl)methyl (E)-2-[3-acetamido-2-(cyclopropylmethoxycarbonylsulfanyl)-4-oxoazetidin-1-yl]-3-morpholin-4-ylbut-2-enoate
SYSTEMATIC NAME: (4-nitrophenyl)methyl (E)-2-[3-acetamido-2-(cyclopropylmethoxycarbonylsulfanyl)-4-oxidanylidene-azetidin-1-yl]-3-morpholin-4-yl-but-2-enoate
MOLECULAR FORMULA: C25H30N4O9S
MOLECULAR WEIGHT: 562.5921
SMILES: C/C(=C(/C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])\N2C(C(C2=O)NC(=O)C)SC(=O)OCC3CC3)/N4CCOCC4
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Product OPENEYE NAME: (4-nitrophenyl)methyl (E)-2-[7-oxo-3-(phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]-4-(p-tolylsulfonyloxy)but-2-enoate
CAS Name: (E)-4-(4-methylphenyl)sulfonyloxy-2-[7-oxo-3-(phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]-2-butenoic acid (4-nitrophenyl)methyl ester
IUPAC NAME: (4-nitrophenyl)methyl (E)-4-(4-methylphenyl)sulfonyloxy-2-[7-oxo-3-(phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]but-2-enoate
SYSTEMATIC NAME: (4-nitrophenyl)methyl (E)-4-(4-methylphenyl)sulfonyloxy-2-[7-oxidanylidene-3-(phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]but-2-enoate
MOLECULAR FORMULA: C29H25N3O9S2
MOLECULAR WEIGHT: 623.6535
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC/C=C(\C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])/N3C4C(C3=O)N=C(S4)COC5=CC=CC=C5
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Product OPENEYE NAME: 6-[(1Z)-1-[benzhydryloxy(hydroxy)methylene]-3-chloro-2-oxo-propyl]-3-(phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one
CAS Name: 6-[(Z)-4-chloro-1-(diphenylmethyl)oxy-1-hydroxy-3-oxobut-1-en-2-yl]-3-(phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one
IUPAC NAME: 6-[(Z)-1-benzhydryloxy-4-chloro-1-hydroxy-3-oxobut-1-en-2-yl]-3-(phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one
SYSTEMATIC NAME: 6-[(Z)-4-chloranyl-1-(diphenylmethyl)oxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-3-(phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one
MOLECULAR FORMULA: C28H23ClN2O5S
MOLECULAR WEIGHT: 535.01062
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)O/C(=C(/C(=O)CCl)\N3C4C(C3=O)N=C(S4)COC5=CC=CC=C5)/O
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Product OPENEYE NAME: 3-benzyl-6-[(1Z)-1-[hydroxy-[(4-nitrophenyl)methoxy]methylene]-2-oxo-propyl]-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one
CAS Name: 6-[(Z)-1-hydroxy-1-[(4-nitrophenyl)methoxy]-3-oxobut-1-en-2-yl]-3-(phenylmethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one
IUPAC NAME: 3-benzyl-6-[(Z)-1-hydroxy-1-[(4-nitrophenyl)methoxy]-3-oxobut-1-en-2-yl]-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one
SYSTEMATIC NAME: 6-[(Z)-1-[(4-nitrophenyl)methoxy]-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-3-(phenylmethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one
MOLECULAR FORMULA: C22H19N3O6S
MOLECULAR WEIGHT: 453.46776
SMILES: CC(=O)/C(=C(\O)/OCC1=CC=C(C=C1)[N+](=O)[O-])/N2C3C(C2=O)N=C(S3)CC4=CC=CC=C4
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Product OPENEYE NAME: 2-[2-acetylsulfanyl-3-(1,3-dioxoisoindolin-2-yl)-4-oxo-azetidin-1-yl]-3-methyl-but-3-enoic acid
CAS Name: 2-[2-(acetylthio)-3-(1,3-dioxo-2-isoindolyl)-4-oxo-1-azetidinyl]-3-methyl-3-butenoic acid
IUPAC NAME: 2-[2-acetylsulfanyl-3-(1,3-dioxoisoindol-2-yl)-4-oxoazetidin-1-yl]-3-methylbut-3-enoic acid
SYSTEMATIC NAME: 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-ethanoylsulfanyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoic acid
MOLECULAR FORMULA: C18H16N2O6S
MOLECULAR WEIGHT: 388.39444
SMILES: CC(=C)C(C(=O)O)N1C(C(C1=O)N2C(=O)C3=CC=CC=C3C2=O)SC(=O)C
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Product OPENEYE NAME: 2-(butoxyamino)-2-phenyl-acetamide
CAS Name: 2-(butoxyamino)-2-phenylacetamide
IUPAC NAME: 2-(butoxyamino)-2-phenylacetamide
SYSTEMATIC NAME: 2-(butoxyamino)-2-phenyl-ethanamide
MOLECULAR FORMULA: C12H18N2O2
MOLECULAR WEIGHT: 222.28352
SMILES: CCCCONC(C1=CC=CC=C1)C(=O)N
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Product OPENEYE NAME: (4-nitrophenyl)methyl (E)-3-methylsulfonyl-2-[7-oxo-3-(phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]but-2-enoate
CAS Name: (E)-3-methylsulfonyl-2-[7-oxo-3-(phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]-2-butenoic acid (4-nitrophenyl)methyl ester
IUPAC NAME: (4-nitrophenyl)methyl (E)-3-methylsulfonyl-2-[7-oxo-3-(phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]but-2-enoate
SYSTEMATIC NAME: (4-nitrophenyl)methyl (E)-3-methylsulfonyl-2-[7-oxidanylidene-3-(phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]but-2-enoate
MOLECULAR FORMULA: C23H21N3O8S2
MOLECULAR WEIGHT: 531.55814
SMILES: C/C(=C(/C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])\N2C3C(C2=O)N=C(S3)COC4=CC=CC=C4)/S(=O)(=O)C
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