Product OPENEYE NAME: N-(1-naphthylmethoxy)furan-2-carboxamide
CAS Name: N-(1-naphthalenylmethoxy)-2-furancarboxamide
IUPAC NAME: N-(naphthalen-1-ylmethoxy)furan-2-carboxamide
SYSTEMATIC NAME: N-(naphthalen-1-ylmethoxy)furan-2-carboxamide
MOLECULAR FORMULA: C16H13NO3
MOLECULAR WEIGHT: 267.27932
SMILES: C1=CC=C2C(=C1)C=CC=C2CONC(=O)C3=CC=CO3
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Product OPENEYE NAME: N-(1-naphthylmethoxy)-2-phenyl-acetamide
CAS Name: N-(1-naphthalenylmethoxy)-2-phenylacetamide
IUPAC NAME: N-(naphthalen-1-ylmethoxy)-2-phenylacetamide
SYSTEMATIC NAME: N-(naphthalen-1-ylmethoxy)-2-phenyl-ethanamide
MOLECULAR FORMULA: C19H17NO2
MOLECULAR WEIGHT: 291.34378
SMILES: C1=CC=C(C=C1)CC(=O)NOCC2=CC=CC3=CC=CC=C32
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Product OPENEYE NAME: (3S,4R)-1-(2-aminoethyl)-4-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one hydrochloride
CAS Name: (3S,4R)-1-(2-aminoethyl)-4-(4-methoxyphenyl)-3-phenoxy-2-azetidinone hydrochloride
IUPAC NAME: (3S,4R)-1-(2-aminoethyl)-4-(4-methoxyphenyl)-3-phenoxyazetidin-2-one hydrochloride
SYSTEMATIC NAME: (3S,4R)-1-(2-azanylethyl)-4-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one hydrochloride
MOLECULAR FORMULA: C18H21ClN2O3
MOLECULAR WEIGHT: 348.82394
SMILES: COC1=CC=C(C=C1)[C@@H]2[C@@H](C(=O)N2CCN)OC3=CC=CC=C3.Cl
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Product OPENEYE NAME: (3S,4R)-1-(2-aminoethyl)-4-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one
CAS Name: (3S,4R)-1-(2-aminoethyl)-4-(4-methoxyphenyl)-3-phenoxy-2-azetidinone
IUPAC NAME: (3S,4R)-1-(2-aminoethyl)-4-(4-methoxyphenyl)-3-phenoxyazetidin-2-one
SYSTEMATIC NAME: (3S,4R)-1-(2-azanylethyl)-4-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one
MOLECULAR FORMULA: C18H20N2O3
MOLECULAR WEIGHT: 312.363
SMILES: COC1=CC=C(C=C1)[C@@H]2[C@@H](C(=O)N2CCN)OC3=CC=CC=C3
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Product OPENEYE NAME: (3S,4R)-1-[[4-(aminomethyl)phenyl]methyl]-4-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one; 2,2,2-trifluoroacetic acid
CAS Name: (3S,4R)-1-[[4-(aminomethyl)phenyl]methyl]-4-(4-methoxyphenyl)-3-phenoxy-2-azetidinone; 2,2,2-trifluoroacetic acid
IUPAC NAME: (3S,4R)-1-[[4-(aminomethyl)phenyl]methyl]-4-(4-methoxyphenyl)-3-phenoxyazetidin-2-one; 2,2,2-trifluoroacetic acid
SYSTEMATIC NAME: (3S,4R)-1-[[4-(aminomethyl)phenyl]methyl]-4-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one; 2,2,2-tris(fluoranyl)ethanoic acid
MOLECULAR FORMULA: C26H25F3N2O5
MOLECULAR WEIGHT: 502.48231
SMILES: COC1=CC=C(C=C1)[C@@H]2[C@@H](C(=O)N2CC3=CC=C(C=C3)CN)OC4=CC=CC=C4.C(=O)(C(F)(F)F)O
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Product OPENEYE NAME: (3S,4R)-1-[[4-(aminomethyl)phenyl]methyl]-4-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one
CAS Name: (3S,4R)-1-[[4-(aminomethyl)phenyl]methyl]-4-(4-methoxyphenyl)-3-phenoxy-2-azetidinone
IUPAC NAME: (3S,4R)-1-[[4-(aminomethyl)phenyl]methyl]-4-(4-methoxyphenyl)-3-phenoxyazetidin-2-one
SYSTEMATIC NAME: (3S,4R)-1-[[4-(aminomethyl)phenyl]methyl]-4-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one
MOLECULAR FORMULA: C24H24N2O3
MOLECULAR WEIGHT: 388.45896
SMILES: COC1=CC=C(C=C1)[C@@H]2[C@@H](C(=O)N2CC3=CC=C(C=C3)CN)OC4=CC=CC=C4
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Product OPENEYE NAME: methyl 2-[2-[(2R,3S)-2-(4-methoxyphenyl)-4-oxo-3-phenoxy-azetidin-1-yl]ethyl-methyl-amino]propanoate
CAS Name: 2-[2-[(2R,3S)-2-(4-methoxyphenyl)-4-oxo-3-phenoxy-1-azetidinyl]ethyl-methylamino]propanoic acid methyl ester
IUPAC NAME: methyl 2-[2-[(2R,3S)-2-(4-methoxyphenyl)-4-oxo-3-phenoxyazetidin-1-yl]ethyl-methylamino]propanoate
SYSTEMATIC NAME: methyl 2-[2-[(2R,3S)-2-(4-methoxyphenyl)-4-oxidanylidene-3-phenoxy-azetidin-1-yl]ethyl-methyl-amino]propanoate
MOLECULAR FORMULA: C23H28N2O5
MOLECULAR WEIGHT: 412.47882
SMILES: CC(C(=O)OC)N(C)CCN1[C@@H]([C@@H](C1=O)OC2=CC=CC=C2)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: methyl 2-[2-[2-[(2R,3S)-2-(4-methoxyphenyl)-4-oxo-3-phenoxy-azetidin-1-yl]ethyl-methyl-amino]propanoylamino]acetate
CAS Name: 2-[[2-[2-[(2R,3S)-2-(4-methoxyphenyl)-4-oxo-3-phenoxy-1-azetidinyl]ethyl-methylamino]-1-oxopropyl]amino]acetic acid methyl ester
IUPAC NAME: methyl 2-[2-[2-[(2R,3S)-2-(4-methoxyphenyl)-4-oxo-3-phenoxyazetidin-1-yl]ethyl-methylamino]propanoylamino]acetate
SYSTEMATIC NAME: methyl 2-[2-[2-[(2R,3S)-2-(4-methoxyphenyl)-4-oxidanylidene-3-phenoxy-azetidin-1-yl]ethyl-methyl-amino]propanoylamino]ethanoate
MOLECULAR FORMULA: C25H31N3O6
MOLECULAR WEIGHT: 469.53014
SMILES: CC(C(=O)NCC(=O)OC)N(C)CCN1[C@@H]([C@@H](C1=O)OC2=CC=CC=C2)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: methyl 2-[[2-[2-[2-[(2R,3S)-2-(4-methoxyphenyl)-4-oxo-3-phenoxy-azetidin-1-yl]ethyl-methyl-amino]propanoylamino]acetyl]amino]acetate
CAS Name: 2-[[2-[[2-[2-[(2R,3S)-2-(4-methoxyphenyl)-4-oxo-3-phenoxy-1-azetidinyl]ethyl-methylamino]-1-oxopropyl]amino]-1-oxoethyl]amino]acetic acid methyl ester
IUPAC NAME: methyl 2-[[2-[2-[2-[(2R,3S)-2-(4-methoxyphenyl)-4-oxo-3-phenoxyazetidin-1-yl]ethyl-methylamino]propanoylamino]acetyl]amino]acetate
SYSTEMATIC NAME: methyl 2-[2-[2-[2-[(2R,3S)-2-(4-methoxyphenyl)-4-oxidanylidene-3-phenoxy-azetidin-1-yl]ethyl-methyl-amino]propanoylamino]ethanoylamino]ethanoate
MOLECULAR FORMULA: C27H34N4O7
MOLECULAR WEIGHT: 526.58146
SMILES: CC(C(=O)NCC(=O)NCC(=O)OC)N(C)CCN1[C@@H]([C@@H](C1=O)OC2=CC=CC=C2)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: (E)-3-chloro-1,1,1-trifluoro-tridec-2-en-4-ol
CAS Name: (E)-3-chloro-1,1,1-trifluoro-2-tridecen-4-ol
IUPAC NAME: (E)-3-chloro-1,1,1-trifluorotridec-2-en-4-ol
SYSTEMATIC NAME: (E)-3-chloranyl-1,1,1-tris(fluoranyl)tridec-2-en-4-ol
MOLECULAR FORMULA: C13H22ClF3O
MOLECULAR WEIGHT: 286.76139
SMILES: CCCCCCCCCC(/C(=C\C(F)(F)F)/Cl)O
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Product OPENEYE NAME: (E)-2-chloro-4,4,4-trifluoro-1-(p-tolyl)but-2-en-1-ol
CAS Name: (E)-2-chloro-4,4,4-trifluoro-1-(4-methylphenyl)-2-buten-1-ol
IUPAC NAME: (E)-2-chloro-4,4,4-trifluoro-1-(4-methylphenyl)but-2-en-1-ol
SYSTEMATIC NAME: (E)-2-chloranyl-4,4,4-tris(fluoranyl)-1-(4-methylphenyl)but-2-en-1-ol
MOLECULAR FORMULA: C11H10ClF3O
MOLECULAR WEIGHT: 250.64471
SMILES: CC1=CC=C(C=C1)C(/C(=C\C(F)(F)F)/Cl)O
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Product OPENEYE NAME: (E)-2-chloro-4,4,4-trifluoro-1-(4-methoxyphenyl)but-2-en-1-ol
CAS Name: (E)-2-chloro-4,4,4-trifluoro-1-(4-methoxyphenyl)-2-buten-1-ol
IUPAC NAME: (E)-2-chloro-4,4,4-trifluoro-1-(4-methoxyphenyl)but-2-en-1-ol
SYSTEMATIC NAME: (E)-2-chloranyl-4,4,4-tris(fluoranyl)-1-(4-methoxyphenyl)but-2-en-1-ol
MOLECULAR FORMULA: C11H10ClF3O2
MOLECULAR WEIGHT: 266.64411
SMILES: COC1=CC=C(C=C1)C(/C(=C\C(F)(F)F)/Cl)O
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Product OPENEYE NAME: (E)-1-(4-bromophenyl)-2-chloro-4,4,4-trifluoro-but-2-en-1-ol
CAS Name: (E)-1-(4-bromophenyl)-2-chloro-4,4,4-trifluoro-2-buten-1-ol
IUPAC NAME: (E)-1-(4-bromophenyl)-2-chloro-4,4,4-trifluorobut-2-en-1-ol
SYSTEMATIC NAME: (E)-1-(4-bromophenyl)-2-chloranyl-4,4,4-tris(fluoranyl)but-2-en-1-ol
MOLECULAR FORMULA: C10H7BrClF3O
MOLECULAR WEIGHT: 315.51419
SMILES: C1=CC(=CC=C1C(/C(=C\C(F)(F)F)/Cl)O)Br
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Product OPENEYE NAME: (E)-2-chloro-4,4,4-trifluoro-1-(4-nitrophenyl)but-2-en-1-ol
CAS Name: (E)-2-chloro-4,4,4-trifluoro-1-(4-nitrophenyl)-2-buten-1-ol
IUPAC NAME: (E)-2-chloro-4,4,4-trifluoro-1-(4-nitrophenyl)but-2-en-1-ol
SYSTEMATIC NAME: (E)-2-chloranyl-4,4,4-tris(fluoranyl)-1-(4-nitrophenyl)but-2-en-1-ol
MOLECULAR FORMULA: C10H7ClF3NO3
MOLECULAR WEIGHT: 281.61569
SMILES: C1=CC(=CC=C1C(/C(=C\C(F)(F)F)/Cl)O)[N+](=O)[O-]
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Product OPENEYE NAME: 1-[(E)-1-chloro-3,3,3-trifluoro-prop-1-enyl]cyclohexanol
CAS Name: 1-[(E)-1-chloro-3,3,3-trifluoroprop-1-enyl]-1-cyclohexanol
IUPAC NAME: 1-[(E)-1-chloro-3,3,3-trifluoroprop-1-enyl]cyclohexan-1-ol
SYSTEMATIC NAME: 1-[(E)-1-chloranyl-3,3,3-tris(fluoranyl)prop-1-enyl]cyclohexan-1-ol
MOLECULAR FORMULA: C9H12ClF3O
MOLECULAR WEIGHT: 228.63919
SMILES: C1CCC(CC1)(/C(=C\C(F)(F)F)/Cl)O
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Product OPENEYE NAME: 1,1,1-trifluorotridec-2-yn-4-ol
CAS Name: 1,1,1-trifluoro-2-tridecyn-4-ol
IUPAC NAME: 1,1,1-trifluorotridec-2-yn-4-ol
SYSTEMATIC NAME: 1,1,1-tris(fluoranyl)tridec-2-yn-4-ol
MOLECULAR FORMULA: C13H21F3O
MOLECULAR WEIGHT: 250.30045
SMILES: CCCCCCCCCC(C#CC(F)(F)F)O
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Product OPENEYE NAME: (E)-4-chloro-6,6,6-trifluoro-1-phenyl-hex-4-en-3-ol
CAS Name: (E)-4-chloro-6,6,6-trifluoro-1-phenyl-4-hexen-3-ol
IUPAC NAME: (E)-4-chloro-6,6,6-trifluoro-1-phenylhex-4-en-3-ol
SYSTEMATIC NAME: (E)-4-chloranyl-6,6,6-tris(fluoranyl)-1-phenyl-hex-4-en-3-ol
MOLECULAR FORMULA: C12H12ClF3O
MOLECULAR WEIGHT: 264.67129
SMILES: C1=CC=C(C=C1)CCC(/C(=C\C(F)(F)F)/Cl)O
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Product OPENEYE NAME: (E)-2-chloro-4,4,4-trifluoro-1-phenyl-but-2-en-1-ol
CAS Name: (E)-2-chloro-4,4,4-trifluoro-1-phenyl-2-buten-1-ol
IUPAC NAME: (E)-2-chloro-4,4,4-trifluoro-1-phenylbut-2-en-1-ol
SYSTEMATIC NAME: (E)-2-chloranyl-4,4,4-tris(fluoranyl)-1-phenyl-but-2-en-1-ol
MOLECULAR FORMULA: C10H8ClF3O
MOLECULAR WEIGHT: 236.61813
SMILES: C1=CC=C(C=C1)C(/C(=C\C(F)(F)F)/Cl)O
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Product OPENEYE NAME: (E)-3-chloro-5,5,5-trifluoro-2-phenyl-pent-3-en-2-ol
CAS Name: (E)-3-chloro-5,5,5-trifluoro-2-phenyl-3-penten-2-ol
IUPAC NAME: (E)-3-chloro-5,5,5-trifluoro-2-phenylpent-3-en-2-ol
SYSTEMATIC NAME: (E)-3-chloranyl-5,5,5-tris(fluoranyl)-2-phenyl-pent-3-en-2-ol
MOLECULAR FORMULA: C11H10ClF3O
MOLECULAR WEIGHT: 250.64471
SMILES: CC(C1=CC=CC=C1)(/C(=C\C(F)(F)F)/Cl)O
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Product OPENEYE NAME: 3-[(tert-butoxycarbonylamino)methyl]-5-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]benzoic acid
CAS Name: 3-[[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]methyl]-5-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]benzoic acid
IUPAC NAME: 3-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]-5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]benzoic acid
SYSTEMATIC NAME: 3-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]-5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]benzoic acid
MOLECULAR FORMULA: C29H30N2O6
MOLECULAR WEIGHT: 502.5583
SMILES: CC(C)(C)OC(=O)NCC1=CC(=CC(=C1)CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O
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Product OPENEYE NAME: N5-[(2S)-2-amino-3-[[(1S)-5-amino-1-[[(1S)-5-amino-1-[[3-[[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-2-phenyl-acetyl]amino]-5-oxo-pentanoyl]amino]methyl]-5-carbamoyl-phenyl]methylcarbamoyl]pentyl]carbamoyl]pentyl]amino]-3-oxo-propyl]-N2-(dia
CAS Name: N5-[(2S)-2-amino-3-[[(2S)-6-amino-1-[[(2S)-6-amino-1-[[3-[[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-amino-1-oxopropyl]amino]-1-oxo-2-phenylethyl]amino]-1,5-dioxopentyl]amino]methyl]-5-carbamoylphenyl]methylamino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-o
IUPAC NAME: 5-N-[(2S)-2-amino-3-[[(2S)-6-amino-1-[[(2S)-6-amino-1-[[3-[[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-2-phenylacetyl]amino]-5-oxopentanoyl]amino]methyl]-5-carbamoylphenyl]methylamino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-oxopropyl
SYSTEMATIC NAME: N5-[(2S)-3-[[(2S)-1-[[(2S)-1-[[3-aminocarbonyl-5-[[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-2-phenyl-ethanoyl]amino]-5-oxidanylidene-pentanoyl]amino]methyl]phenyl]methylamino]-6-azanyl-1-oxidanylidene-hexan-2-yl]amino]-6-azanyl-1-oxidanyl
MOLECULAR FORMULA: C57H74F15N17O20
MOLECULAR WEIGHT: 1602.275408
SMILES: C[C@@H](C(=O)N[C@@H](C1=CC=CC=C1)C(=O)N[C@@H](CCC(=O)N)C(=O)NCC2=CC(=CC(=C2)C(=O)N)CNC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CNC(=O)C3=CC=C(N3)C(=O)N=C(N)N)N)N.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O
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Product OPENEYE NAME: N5-[(2S)-2-amino-3-[[(1S)-5-amino-1-[[(1S)-5-amino-1-[[3-[[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-2-phenyl-acetyl]amino]-5-oxo-pentanoyl]amino]methyl]-5-carbamoyl-phenyl]methylcarbamoyl]pentyl]carbamoyl]pentyl]amino]-3-oxo-propyl]-N2-(dia
CAS Name: N5-[(2S)-2-amino-3-[[(2S)-6-amino-1-[[(2S)-6-amino-1-[[3-[[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-amino-1-oxopropyl]amino]-1-oxo-2-phenylethyl]amino]-1,5-dioxopentyl]amino]methyl]-5-carbamoylphenyl]methylamino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-o
IUPAC NAME: 5-N-[(2S)-2-amino-3-[[(2S)-6-amino-1-[[(2S)-6-amino-1-[[3-[[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-2-phenylacetyl]amino]-5-oxopentanoyl]amino]methyl]-5-carbamoylphenyl]methylamino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-oxopropyl
SYSTEMATIC NAME: N5-[(2S)-3-[[(2S)-1-[[(2S)-1-[[3-aminocarbonyl-5-[[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-2-phenyl-ethanoyl]amino]-5-oxidanylidene-pentanoyl]amino]methyl]phenyl]methylamino]-6-azanyl-1-oxidanylidene-hexan-2-yl]amino]-6-azanyl-1-oxidanyl
MOLECULAR FORMULA: C47H69N17O10
MOLECULAR WEIGHT: 1032.15866
SMILES: C[C@@H](C(=O)N[C@@H](C1=CC=CC=C1)C(=O)N[C@@H](CCC(=O)N)C(=O)NCC2=CC(=CC(=C2)C(=O)N)CNC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CNC(=O)C3=CC=C(N3)C(=O)N=C(N)N)N)N
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Product OPENEYE NAME: methyl 3-(aminomethyl)-5-(azidomethyl)benzoate; 2,2,2-trifluoroacetic acid
CAS Name: 3-(aminomethyl)-5-(azidomethyl)benzoic acid methyl ester; 2,2,2-trifluoroacetic acid
IUPAC NAME: methyl 3-(aminomethyl)-5-(azidomethyl)benzoate; 2,2,2-trifluoroacetic acid
SYSTEMATIC NAME: methyl 3-(aminomethyl)-5-(azidomethyl)benzoate; 2,2,2-tris(fluoranyl)ethanoic acid
MOLECULAR FORMULA: C12H13F3N4O4
MOLECULAR WEIGHT: 334.25123
SMILES: COC(=O)C1=CC(=CC(=C1)CN)CN=[N+]=[N-].C(=O)(C(F)(F)F)O
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Product OPENEYE NAME: methyl 3-(aminomethyl)-5-(azidomethyl)benzoate
CAS Name: 3-(aminomethyl)-5-(azidomethyl)benzoic acid methyl ester
IUPAC NAME: methyl 3-(aminomethyl)-5-(azidomethyl)benzoate
SYSTEMATIC NAME: methyl 3-(aminomethyl)-5-(azidomethyl)benzoate
MOLECULAR FORMULA: C10H12N4O2
MOLECULAR WEIGHT: 220.22788
SMILES: COC(=O)C1=CC(=CC(=C1)CN)CN=[N+]=[N-]
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