Product OPENEYE NAME: (2S)-6-[[(E)-2-(3,4-dichlorophenyl)vinyl]carbamoylamino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
CAS Name: (2S)-6-[[[[(E)-2-(3,4-dichlorophenyl)ethenyl]amino]-oxomethyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
IUPAC NAME: (2S)-6-[[(E)-2-(3,4-dichlorophenyl)ethenyl]carbamoylamino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
SYSTEMATIC NAME: (2S)-6-[[(E)-2-(3,4-dichlorophenyl)ethenyl]carbamoylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
MOLECULAR FORMULA: C17H17Cl2N3O4S
MOLECULAR WEIGHT: 430.30558
SMILES: CC1([C@@H](N2C(S1)C(C2=O)NC(=O)N/C=C/C3=CC(=C(C=C3)Cl)Cl)C(=O)O)C
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Product OPENEYE NAME: sodium (2S)-6-[[(E)-2-(3-bromophenyl)vinyl]carbamoylamino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
CAS Name: sodium (2S)-6-[[[[(E)-2-(3-bromophenyl)ethenyl]amino]-oxomethyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
IUPAC NAME: sodium (2S)-6-[[(E)-2-(3-bromophenyl)ethenyl]carbamoylamino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
SYSTEMATIC NAME: sodium (2S)-6-[[(E)-2-(3-bromophenyl)ethenyl]carbamoylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
MOLECULAR FORMULA: C17H17BrN3NaO4S
MOLECULAR WEIGHT: 462.29335
SMILES: CC1([C@@H](N2C(S1)C(C2=O)NC(=O)N/C=C/C3=CC(=CC=C3)Br)C(=O)[O-])C.[Na+]
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Product OPENEYE NAME: (2S)-6-[[(E)-2-(3-bromophenyl)vinyl]carbamoylamino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
CAS Name: (2S)-6-[[[[(E)-2-(3-bromophenyl)ethenyl]amino]-oxomethyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
IUPAC NAME: (2S)-6-[[(E)-2-(3-bromophenyl)ethenyl]carbamoylamino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
SYSTEMATIC NAME: (2S)-6-[[(E)-2-(3-bromophenyl)ethenyl]carbamoylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
MOLECULAR FORMULA: C17H18BrN3O4S
MOLECULAR WEIGHT: 440.31152
SMILES: CC1([C@@H](N2C(S1)C(C2=O)NC(=O)N/C=C/C3=CC(=CC=C3)Br)C(=O)O)C
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Product OPENEYE NAME: sodium (2S)-6-(cyclohexylcarbamoylamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
CAS Name: sodium (2S)-6-[[(cyclohexylamino)-oxomethyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
IUPAC NAME: sodium (2S)-6-(cyclohexylcarbamoylamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
SYSTEMATIC NAME: sodium (2S)-6-(cyclohexylcarbamoylamino)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
MOLECULAR FORMULA: C15H22N3NaO4S
MOLECULAR WEIGHT: 363.40765
SMILES: CC1([C@@H](N2C(S1)C(C2=O)NC(=O)NC3CCCCC3)C(=O)[O-])C.[Na+]
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Product OPENEYE NAME: (2S)-6-(cyclohexylcarbamoylamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
CAS Name: (2S)-6-[[(cyclohexylamino)-oxomethyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
IUPAC NAME: (2S)-6-(cyclohexylcarbamoylamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
SYSTEMATIC NAME: (2S)-6-(cyclohexylcarbamoylamino)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
MOLECULAR FORMULA: C15H23N3O4S
MOLECULAR WEIGHT: 341.42582
SMILES: CC1([C@@H](N2C(S1)C(C2=O)NC(=O)NC3CCCCC3)C(=O)O)C
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Product OPENEYE NAME: 4-(4-piperidylmethoxy)-6-propyl-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyridin-2-one
CAS Name: 4-(4-piperidinylmethoxy)-6-propyl-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-2-pyridinone
IUPAC NAME: 4-(piperidin-4-ylmethoxy)-6-propyl-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyridin-2-one
SYSTEMATIC NAME: 4-(piperidin-4-ylmethoxy)-6-propyl-1-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]pyridin-2-one
MOLECULAR FORMULA: C28H32N6O2
MOLECULAR WEIGHT: 484.59268
SMILES: CCCC1=CC(=CC(=O)N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)OCC5CCNCC5
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Product OPENEYE NAME: [2-(3-carbamoylpyridin-1-ium-1-yl)-3-methyl-indolin-5-yl] N,N-dimethylcarbamate bromide
CAS Name: N,N-dimethylcarbamic acid [2-(3-carbamoyl-1-pyridin-1-iumyl)-3-methyl-2,3-dihydro-1H-indol-5-yl] ester bromide
IUPAC NAME: [2-(3-carbamoylpyridin-1-ium-1-yl)-3-methyl-2,3-dihydro-1H-indol-5-yl] N,N-dimethylcarbamate bromide
SYSTEMATIC NAME: [2-(3-aminocarbonylpyridin-1-ium-1-yl)-3-methyl-2,3-dihydro-1H-indol-5-yl] N,N-dimethylcarbamate bromide
MOLECULAR FORMULA: C18H21BrN4O3
MOLECULAR WEIGHT: 421.28834
SMILES: CC1C(NC2=C1C=C(C=C2)OC(=O)N(C)C)[N+]3=CC=CC(=C3)C(=O)N.[Br-]
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Product OPENEYE NAME: [2-(3-carbamoylpyridin-1-ium-1-yl)-3-methyl-indolin-5-yl] N,N-dimethylcarbamate
CAS Name: N,N-dimethylcarbamic acid [2-(3-carbamoyl-1-pyridin-1-iumyl)-3-methyl-2,3-dihydro-1H-indol-5-yl] ester
IUPAC NAME: [2-(3-carbamoylpyridin-1-ium-1-yl)-3-methyl-2,3-dihydro-1H-indol-5-yl] N,N-dimethylcarbamate
SYSTEMATIC NAME: [2-(3-aminocarbonylpyridin-1-ium-1-yl)-3-methyl-2,3-dihydro-1H-indol-5-yl] N,N-dimethylcarbamate
MOLECULAR FORMULA: C18H21N4O3+
MOLECULAR WEIGHT: 341.38434
SMILES: CC1C(NC2=C1C=C(C=C2)OC(=O)N(C)C)[N+]3=CC=CC(=C3)C(=O)N
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Product OPENEYE NAME: sodium (2S)-3,3-dimethyl-6-(2-naphthylmethylcarbamoylamino)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
CAS Name: sodium (2S)-3,3-dimethyl-6-[[(2-naphthalenylmethylamino)-oxomethyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
IUPAC NAME: sodium (2S)-3,3-dimethyl-6-(naphthalen-2-ylmethylcarbamoylamino)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
SYSTEMATIC NAME: sodium (2S)-3,3-dimethyl-6-(naphthalen-2-ylmethylcarbamoylamino)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
MOLECULAR FORMULA: C20H20N3NaO4S
MOLECULAR WEIGHT: 421.44527
SMILES: CC1([C@@H](N2C(S1)C(C2=O)NC(=O)NCC3=CC4=CC=CC=C4C=C3)C(=O)[O-])C.[Na+]
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Product OPENEYE NAME: (2S)-3,3-dimethyl-6-(2-naphthylmethylcarbamoylamino)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
CAS Name: (2S)-3,3-dimethyl-6-[[(2-naphthalenylmethylamino)-oxomethyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
IUPAC NAME: (2S)-3,3-dimethyl-6-(naphthalen-2-ylmethylcarbamoylamino)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
SYSTEMATIC NAME: (2S)-3,3-dimethyl-6-(naphthalen-2-ylmethylcarbamoylamino)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
MOLECULAR FORMULA: C20H21N3O4S
MOLECULAR WEIGHT: 399.46344
SMILES: CC1([C@@H](N2C(S1)C(C2=O)NC(=O)NCC3=CC4=CC=CC=C4C=C3)C(=O)O)C
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Product OPENEYE NAME: sodium (2S)-3,3-dimethyl-7-oxo-6-[[(E)-2-phenylprop-1-enyl]carbamoylamino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
CAS Name: sodium (2S)-3,3-dimethyl-7-oxo-6-[[oxo-[[(E)-2-phenylprop-1-enyl]amino]methyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
IUPAC NAME: sodium (2S)-3,3-dimethyl-7-oxo-6-[[(E)-2-phenylprop-1-enyl]carbamoylamino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
SYSTEMATIC NAME: sodium (2S)-3,3-dimethyl-7-oxidanylidene-6-[[(E)-2-phenylprop-1-enyl]carbamoylamino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
MOLECULAR FORMULA: C18H20N3NaO4S
MOLECULAR WEIGHT: 397.42387
SMILES: C/C(=C\NC(=O)NC1C2N(C1=O)[C@H](C(S2)(C)C)C(=O)[O-])/C3=CC=CC=C3.[Na+]
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Product OPENEYE NAME: (2S)-3,3-dimethyl-7-oxo-6-[[(E)-2-phenylprop-1-enyl]carbamoylamino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
CAS Name: (2S)-3,3-dimethyl-7-oxo-6-[[oxo-[[(E)-2-phenylprop-1-enyl]amino]methyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
IUPAC NAME: (2S)-3,3-dimethyl-7-oxo-6-[[(E)-2-phenylprop-1-enyl]carbamoylamino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
SYSTEMATIC NAME: (2S)-3,3-dimethyl-7-oxidanylidene-6-[[(E)-2-phenylprop-1-enyl]carbamoylamino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
MOLECULAR FORMULA: C18H21N3O4S
MOLECULAR WEIGHT: 375.44204
SMILES: C/C(=C\NC(=O)NC1C2N(C1=O)[C@H](C(S2)(C)C)C(=O)O)/C3=CC=CC=C3
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Product OPENEYE NAME: 5-chloro-2-methyl-oxazolo[4,5-h]quinoline
CAS Name: 5-chloro-2-methyloxazolo[4,5-h]quinoline
IUPAC NAME: 5-chloro-2-methyl-[1,3]oxazolo[4,5-h]quinoline
SYSTEMATIC NAME: 5-chloranyl-2-methyl-[1,3]oxazolo[4,5-h]quinoline
MOLECULAR FORMULA: C11H7ClN2O
MOLECULAR WEIGHT: 218.63908
SMILES: CC1=NC2=CC(=C3C=CC=NC3=C2O1)Cl
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Product OPENEYE NAME: sodium (2S)-6-[[(E)-2-(2-furyl)vinyl]carbamoylamino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
CAS Name: sodium (2S)-6-[[[[(E)-2-(2-furanyl)ethenyl]amino]-oxomethyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
IUPAC NAME: sodium (2S)-6-[[(E)-2-(furan-2-yl)ethenyl]carbamoylamino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
SYSTEMATIC NAME: sodium (2S)-6-[[(E)-2-(furan-2-yl)ethenyl]carbamoylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
MOLECULAR FORMULA: C15H16N3NaO5S
MOLECULAR WEIGHT: 373.35941
SMILES: CC1([C@@H](N2C(S1)C(C2=O)NC(=O)N/C=C/C3=CC=CO3)C(=O)[O-])C.[Na+]
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Product OPENEYE NAME: (2S)-6-[[(E)-2-(2-furyl)vinyl]carbamoylamino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
CAS Name: (2S)-6-[[[[(E)-2-(2-furanyl)ethenyl]amino]-oxomethyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
IUPAC NAME: (2S)-6-[[(E)-2-(furan-2-yl)ethenyl]carbamoylamino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
SYSTEMATIC NAME: (2S)-6-[[(E)-2-(furan-2-yl)ethenyl]carbamoylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
MOLECULAR FORMULA: C15H17N3O5S
MOLECULAR WEIGHT: 351.37758
SMILES: CC1([C@@H](N2C(S1)C(C2=O)NC(=O)N/C=C/C3=CC=CO3)C(=O)O)C
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