Product OPENEYE NAME: 3-(2-aminoethoxymethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
CAS Name: 3-(2-aminoethoxymethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
IUPAC NAME: 3-(2-aminoethoxymethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
SYSTEMATIC NAME: 3-(2-azanylethoxymethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C9H12N2O4S
MOLECULAR WEIGHT: 244.26758
SMILES: C1C2N(C1=O)C(=C(S2)COCCN)C(=O)O
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Product OPENEYE NAME: 3-(2-aminoethylsulfanylmethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
CAS Name: 3-[(2-aminoethylthio)methyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
IUPAC NAME: 3-(2-aminoethylsulfanylmethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
SYSTEMATIC NAME: 3-(2-azanylethylsulfanylmethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C9H12N2O3S2
MOLECULAR WEIGHT: 260.33318
SMILES: C1C2N(C1=O)C(=C(S2)CSCCN)C(=O)O
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Product OPENEYE NAME: bromomethoxy(bromomethoxymethoxy)methane
CAS Name: bromomethoxy(bromomethoxymethoxy)methane
IUPAC NAME: bromomethoxy(bromomethoxymethoxy)methane
SYSTEMATIC NAME: bromomethyloxy(bromomethyloxymethoxy)methane
MOLECULAR FORMULA: C4H8Br2O3
MOLECULAR WEIGHT: 263.91252
SMILES: C(OCOCBr)OCBr
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Product OPENEYE NAME: 3-(2-aminoethoxymethyl)-6-ethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
CAS Name: 3-(2-aminoethoxymethyl)-6-ethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
IUPAC NAME: 3-(2-aminoethoxymethyl)-6-ethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
SYSTEMATIC NAME: 3-(2-azanylethoxymethyl)-6-ethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C11H16N2O4S
MOLECULAR WEIGHT: 272.32074
SMILES: CCC1C2N(C1=O)C(=C(S2)COCCN)C(=O)O
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Product OPENEYE NAME: (4-nitrophenyl)methyl 3-(3-azidopropyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
CAS Name: 3-(3-azidopropyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (4-nitrophenyl)methyl ester
IUPAC NAME: (4-nitrophenyl)methyl 3-(3-azidopropyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
SYSTEMATIC NAME: (4-nitrophenyl)methyl 3-(3-azidopropyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
MOLECULAR FORMULA: C16H15N5O5S
MOLECULAR WEIGHT: 389.3858
SMILES: C1C2N(C1=O)C(=C(S2)CCCN=[N+]=[N-])C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: 4-benzhydrylbenzenethiol
CAS Name: 4-(diphenylmethyl)benzenethiol
IUPAC NAME: 4-benzhydrylbenzenethiol
SYSTEMATIC NAME: 4-(diphenylmethyl)benzenethiol
MOLECULAR FORMULA: C19H16S
MOLECULAR WEIGHT: 276.39534
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=C(C=C3)S
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Product OPENEYE NAME: 1-(4-oxo-3-tritylsulfanyl-azetidin-2-yl)ethyl ethanesulfonate
CAS Name: ethanesulfonic acid 1-[4-oxo-3-[(triphenylmethyl)thio]-2-azetidinyl]ethyl ester
IUPAC NAME: 1-(4-oxo-3-tritylsulfanylazetidin-2-yl)ethyl ethanesulfonate
SYSTEMATIC NAME: 1-[4-oxidanylidene-3-(triphenylmethyl)sulfanyl-azetidin-2-yl]ethyl ethanesulfonate
MOLECULAR FORMULA: C26H27NO4S2
MOLECULAR WEIGHT: 481.62688
SMILES: CCS(=O)(=O)OC(C)C1C(C(=O)N1)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: N-[2-(6-ethyl-6-hydroxy-cyclohexa-2,4-dien-1-yl)phenyl]-2,2-dimethyl-propanamide
CAS Name: N-[2-(6-ethyl-6-hydroxy-1-cyclohexa-2,4-dienyl)phenyl]-2,2-dimethylpropanamide
IUPAC NAME: N-[2-(6-ethyl-6-hydroxycyclohexa-2,4-dien-1-yl)phenyl]-2,2-dimethylpropanamide
SYSTEMATIC NAME: N-[2-(6-ethyl-6-oxidanyl-cyclohexa-2,4-dien-1-yl)phenyl]-2,2-dimethyl-propanamide
MOLECULAR FORMULA: C19H25NO2
MOLECULAR WEIGHT: 299.4073
SMILES: CCC1(C=CC=CC1C2=CC=CC=C2NC(=O)C(C)(C)C)O
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Product OPENEYE NAME: tert-butyl N-[2-[2-(methylamino)-2-phenyl-ethyl]phenyl]carbamate
CAS Name: N-[2-[2-(methylamino)-2-phenylethyl]phenyl]carbamic acid tert-butyl ester
IUPAC NAME: tert-butyl N-[2-[2-(methylamino)-2-phenylethyl]phenyl]carbamate
SYSTEMATIC NAME: tert-butyl N-[2-[2-(methylamino)-2-phenyl-ethyl]phenyl]carbamate
MOLECULAR FORMULA: C20H26N2O2
MOLECULAR WEIGHT: 326.43264
SMILES: CC(C)(C)OC(=O)NC1=CC=CC=C1CC(C2=CC=CC=C2)NC
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