Product OPENEYE NAME: ammonium 2-chloro-3-[4-(2-methyl-2-phenyl-propoxy)phenyl]propanoate
CAS Name: ammonium 2-chloro-3-[4-(2-methyl-2-phenylpropoxy)phenyl]propanoate
IUPAC NAME: azanium 2-chloro-3-[4-(2-methyl-2-phenylpropoxy)phenyl]propanoate
SYSTEMATIC NAME: azanium 2-chloranyl-3-[4-(2-methyl-2-phenyl-propoxy)phenyl]propanoate
MOLECULAR FORMULA: C19H24ClNO3
MOLECULAR WEIGHT: 349.85176
SMILES: CC(C)(COC1=CC=C(C=C1)CC(C(=O)[O-])Cl)C2=CC=CC=C2.[NH4+]
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Product OPENEYE NAME: 2-chloro-3-[4-(2-methyl-2-phenyl-propoxy)phenyl]propanamide
CAS Name: 2-chloro-3-[4-(2-methyl-2-phenylpropoxy)phenyl]propanamide
IUPAC NAME: 2-chloro-3-[4-(2-methyl-2-phenylpropoxy)phenyl]propanamide
SYSTEMATIC NAME: 2-chloranyl-3-[4-(2-methyl-2-phenyl-propoxy)phenyl]propanamide
MOLECULAR FORMULA: C19H22ClNO2
MOLECULAR WEIGHT: 331.83648
SMILES: CC(C)(COC1=CC=C(C=C1)CC(C(=O)N)Cl)C2=CC=CC=C2
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Product OPENEYE NAME: N-(2-chloro-4-ethyl-phenyl)-4,5-dihydro-1H-imidazol-2-amine
CAS Name: N-(2-chloro-4-ethylphenyl)-4,5-dihydro-1H-imidazol-2-amine
IUPAC NAME: N-(2-chloro-4-ethylphenyl)-4,5-dihydro-1H-imidazol-2-amine
SYSTEMATIC NAME: N-(2-chloranyl-4-ethyl-phenyl)-4,5-dihydro-1H-imidazol-2-amine
MOLECULAR FORMULA: C11H14ClN3
MOLECULAR WEIGHT: 223.70196
SMILES: CCC1=CC(=C(C=C1)NC2=NCCN2)Cl
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Product OPENEYE NAME: 2-phenyl-2,5-dihydro-1H-imidazol-4-amine
CAS Name: 2-phenyl-2,5-dihydro-1H-imidazol-4-amine
IUPAC NAME: 2-phenyl-2,5-dihydro-1H-imidazol-4-amine
SYSTEMATIC NAME: 2-phenyl-2,5-dihydro-1H-imidazol-4-amine
MOLECULAR FORMULA: C9H11N3
MOLECULAR WEIGHT: 161.20374
SMILES: C1C(=NC(N1)C2=CC=CC=C2)N
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Product OPENEYE NAME: N-(4-tert-butyl-2,6-dichloro-phenyl)imidazolidin-2-amine
CAS Name: N-(4-tert-butyl-2,6-dichlorophenyl)-2-imidazolidinamine
IUPAC NAME: N-(4-tert-butyl-2,6-dichlorophenyl)imidazolidin-2-amine
SYSTEMATIC NAME: N-[4-tert-butyl-2,6-bis(chloranyl)phenyl]imidazolidin-2-amine
MOLECULAR FORMULA: C13H19Cl2N3
MOLECULAR WEIGHT: 288.21606
SMILES: CC(C)(C)C1=CC(=C(C(=C1)Cl)NC2NCCN2)Cl
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Product OPENEYE NAME: N-(4-tert-butyl-2,6-dichloro-phenyl)-4,5-dihydro-1H-imidazol-2-amine hydrochloride
CAS Name: N-(4-tert-butyl-2,6-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine hydrochloride
IUPAC NAME: N-(4-tert-butyl-2,6-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine hydrochloride
SYSTEMATIC NAME: N-[4-tert-butyl-2,6-bis(chloranyl)phenyl]-4,5-dihydro-1H-imidazol-2-amine hydrochloride
MOLECULAR FORMULA: C13H18Cl3N3
MOLECULAR WEIGHT: 322.66112
SMILES: CC(C)(C)C1=CC(=C(C(=C1)Cl)NC2=NCCN2)Cl.Cl
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Product OPENEYE NAME: 3-[(E)-2-acetamidovinyl]sulfanyl-7-oxo-6-(1-sulfonatooxyethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
CAS Name: 3-[[(E)-2-acetamidoethenyl]thio]-7-oxo-6-(1-sulfonatooxyethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
IUPAC NAME: 3-[(E)-2-acetamidoethenyl]sulfanyl-7-oxo-6-(1-sulfonatooxyethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
SYSTEMATIC NAME: 3-[(E)-2-acetamidoethenyl]sulfanyl-7-oxidanylidene-6-(1-sulfonatooxyethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
MOLECULAR FORMULA: C13H14N2O8S2-2
MOLECULAR WEIGHT: 390.38886
SMILES: CC(C1C2CC(=C(N2C1=O)C(=O)[O-])S/C=C/NC(=O)C)OS(=O)(=O)[O-]
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Product OPENEYE NAME: 3-[(Z)-2-acetamido-1-bromo-vinyl]sulfanyl-6-(1-ethoxysulfonyloxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
CAS Name: 3-[[(Z)-2-acetamido-1-bromoethenyl]thio]-6-(1-ethoxysulfonyloxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
IUPAC NAME: 3-[(Z)-2-acetamido-1-bromoethenyl]sulfanyl-6-(1-ethoxysulfonyloxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
SYSTEMATIC NAME: 3-[(Z)-2-acetamido-1-bromanyl-ethenyl]sulfanyl-6-(1-ethoxysulfonyloxyethyl)-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
MOLECULAR FORMULA: C15H18BrN2O8S2-
MOLECULAR WEIGHT: 498.34602
SMILES: CCOS(=O)(=O)OC(C)C1C2CC(=C(N2C1=O)C(=O)[O-])S/C(=C/NC(=O)C)/Br
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Product OPENEYE NAME: 3-[(Z)-2-acetamido-1-bromo-vinyl]sulfanyl-6-(1-ethoxysulfonyloxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
CAS Name: 3-[[(Z)-2-acetamido-1-bromoethenyl]thio]-6-(1-ethoxysulfonyloxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
IUPAC NAME: 3-[(Z)-2-acetamido-1-bromoethenyl]sulfanyl-6-(1-ethoxysulfonyloxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
SYSTEMATIC NAME: 3-[(Z)-2-acetamido-1-bromanyl-ethenyl]sulfanyl-6-(1-ethoxysulfonyloxyethyl)-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C15H19BrN2O8S2
MOLECULAR WEIGHT: 499.35396
SMILES: CCOS(=O)(=O)OC(C)C1C2CC(=C(N2C1=O)C(=O)O)S/C(=C/NC(=O)C)/Br
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Product OPENEYE NAME: 3-[(Z)-2-acetamido-1-bromo-vinyl]sulfanyl-7-oxo-6-(1-sulfonatooxyethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
CAS Name: 3-[[(Z)-2-acetamido-1-bromoethenyl]thio]-7-oxo-6-(1-sulfonatooxyethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
IUPAC NAME: 3-[(Z)-2-acetamido-1-bromoethenyl]sulfanyl-7-oxo-6-(1-sulfonatooxyethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
SYSTEMATIC NAME: 3-[(Z)-2-acetamido-1-bromanyl-ethenyl]sulfanyl-7-oxidanylidene-6-(1-sulfonatooxyethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
MOLECULAR FORMULA: C13H13BrN2O8S2-2
MOLECULAR WEIGHT: 469.28492
SMILES: CC(C1C2CC(=C(N2C1=O)C(=O)[O-])S/C(=C/NC(=O)C)/Br)OS(=O)(=O)[O-]
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