Product OPENEYE NAME: methyl N-(2-aminophenoxy)carbonyl-N-(m-tolyl)carbamate
CAS Name: N-[(2-aminophenoxy)-oxomethyl]-N-(3-methylphenyl)carbamic acid methyl ester
IUPAC NAME: methyl N-(2-aminophenoxy)carbonyl-N-(3-methylphenyl)carbamate
SYSTEMATIC NAME: methyl N-(2-azanylphenoxy)carbonyl-N-(3-methylphenyl)carbamate
MOLECULAR FORMULA: C16H16N2O4
MOLECULAR WEIGHT: 300.30924
SMILES: CC1=CC(=CC=C1)N(C(=O)OC)C(=O)OC2=CC=CC=C2N
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Product OPENEYE NAME: butyric acid; S-ethyl N,N-diisobutylcarbamothioate
CAS Name: N,N-bis(2-methylpropyl)carbamothioic acid S-ethyl ester; butanoic acid
IUPAC NAME: butanoic acid; S-ethyl N,N-bis(2-methylpropyl)carbamothioate
SYSTEMATIC NAME: butanoic acid; S-ethyl N,N-bis(2-methylpropyl)carbamothioate
MOLECULAR FORMULA: C15H31NO3S
MOLECULAR WEIGHT: 305.47654
SMILES: CCCC(=O)O.CCSC(=O)N(CC(C)C)CC(C)C
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Product OPENEYE NAME: 2-[[3-phenyl-2-[(2-phenylacetyl)amino]propanoyl]amino]propanoic acid
CAS Name: 2-[[1-oxo-2-[(1-oxo-2-phenylethyl)amino]-3-phenylpropyl]amino]propanoic acid
IUPAC NAME: 2-[[3-phenyl-2-[(2-phenylacetyl)amino]propanoyl]amino]propanoic acid
SYSTEMATIC NAME: 2-[[3-phenyl-2-(2-phenylethanoylamino)propanoyl]amino]propanoic acid
MOLECULAR FORMULA: C20H22N2O4
MOLECULAR WEIGHT: 354.39968
SMILES: CC(C(=O)O)NC(=O)C(CC1=CC=CC=C1)NC(=O)CC2=CC=CC=C2
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Product OPENEYE NAME: 6-amino-2-[[2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]-(2,2,2-trifluoroacetyl)amino]hexanoic acid
CAS Name: 6-amino-2-[[1-oxo-3-phenyl-2-(phenylmethoxycarbonylamino)propyl]-(2,2,2-trifluoro-1-oxoethyl)amino]hexanoic acid
IUPAC NAME: 6-amino-2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]-(2,2,2-trifluoroacetyl)amino]hexanoic acid
SYSTEMATIC NAME: 6-azanyl-2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]-[2,2,2-tris(fluoranyl)ethanoyl]amino]hexanoic acid
MOLECULAR FORMULA: C25H28F3N3O6
MOLECULAR WEIGHT: 523.50153
SMILES: C1=CC=C(C=C1)CC(C(=O)N(C(CCCCN)C(=O)O)C(=O)C(F)(F)F)NC(=O)OCC2=CC=CC=C2
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Product OPENEYE NAME: 2-(2,4-dichlorophenyl)-1-(1,1,2,2-tetrafluoroethoxy)propan-2-ol
CAS Name: 2-(2,4-dichlorophenyl)-1-(1,1,2,2-tetrafluoroethoxy)-2-propanol
IUPAC NAME: 2-(2,4-dichlorophenyl)-1-(1,1,2,2-tetrafluoroethoxy)propan-2-ol
SYSTEMATIC NAME: 2-(2,4-dichlorophenyl)-1-[1,1,2,2-tetrakis(fluoranyl)ethoxy]propan-2-ol
MOLECULAR FORMULA: C11H10Cl2F4O2
MOLECULAR WEIGHT: 321.095513
SMILES: CC(COC(C(F)F)(F)F)(C1=C(C=C(C=C1)Cl)Cl)O
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Product OPENEYE NAME: N-[1-(2-methylsulfonylphenyl)ethyl]prop-2-enamide
CAS Name: N-[1-(2-methylsulfonylphenyl)ethyl]-2-propenamide
IUPAC NAME: N-[1-(2-methylsulfonylphenyl)ethyl]prop-2-enamide
SYSTEMATIC NAME: N-[1-(2-methylsulfonylphenyl)ethyl]prop-2-enamide
MOLECULAR FORMULA: C12H15NO3S
MOLECULAR WEIGHT: 253.3174
SMILES: CC(C1=CC=CC=C1S(=O)(=O)C)NC(=O)C=C
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Product OPENEYE NAME: N-ethyl-3-isopropoxy-propanamide
CAS Name: N-ethyl-3-propan-2-yloxypropanamide
IUPAC NAME: N-ethyl-3-propan-2-yloxypropanamide
SYSTEMATIC NAME: N-ethyl-3-propan-2-yloxy-propanamide
MOLECULAR FORMULA: C8H17NO2
MOLECULAR WEIGHT: 159.22608
SMILES: CCNC(=O)CCOC(C)C
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Product OPENEYE NAME: [4-[2-(1,3-benzoxazol-2-yl)prop-2-enoyloxy]phenyl] 2-(1,3-benzoxazol-2-yl)prop-2-enoate
CAS Name: 2-(1,3-benzoxazol-2-yl)-2-propenoic acid [4-[2-(1,3-benzoxazol-2-yl)-1-oxoprop-2-enoxy]phenyl] ester
IUPAC NAME: [4-[2-(1,3-benzoxazol-2-yl)prop-2-enoyloxy]phenyl] 2-(1,3-benzoxazol-2-yl)prop-2-enoate
SYSTEMATIC NAME: [4-[2-(1,3-benzoxazol-2-yl)prop-2-enoyloxy]phenyl] 2-(1,3-benzoxazol-2-yl)prop-2-enoate
MOLECULAR FORMULA: C26H16N2O6
MOLECULAR WEIGHT: 452.41504
SMILES: C=C(C1=NC2=CC=CC=C2O1)C(=O)OC3=CC=C(C=C3)OC(=O)C(=C)C4=NC5=CC=CC=C5O4
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Product OPENEYE NAME: (2E)-2-[(3-nitrophenyl)methylene]-1-(2-phenylcyclopropyl)pentan-1-one
CAS Name: (2E)-2-[(3-nitrophenyl)methylidene]-1-(2-phenylcyclopropyl)-1-pentanone
IUPAC NAME: (2E)-2-[(3-nitrophenyl)methylidene]-1-(2-phenylcyclopropyl)pentan-1-one
SYSTEMATIC NAME: (2E)-2-[(3-nitrophenyl)methylidene]-1-(2-phenylcyclopropyl)pentan-1-one
MOLECULAR FORMULA: C21H21NO3
MOLECULAR WEIGHT: 335.39634
SMILES: CCC/C(=C\C1=CC(=CC=C1)[N+](=O)[O-])/C(=O)C2CC2C3=CC=CC=C3
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Product OPENEYE NAME: 2-methyl-6-(3-methylsulfanylphenyl)-1,4-dihydropyridine
CAS Name: 2-methyl-6-[3-(methylthio)phenyl]-1,4-dihydropyridine
IUPAC NAME: 2-methyl-6-(3-methylsulfanylphenyl)-1,4-dihydropyridine
SYSTEMATIC NAME: 2-methyl-6-(3-methylsulfanylphenyl)-1,4-dihydropyridine
MOLECULAR FORMULA: C13H15NS
MOLECULAR WEIGHT: 217.3299
SMILES: CC1=CCC=C(N1)C2=CC(=CC=C2)SC
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Product OPENEYE NAME: 2-(3-chloro-3-phenyl-propyl)-6-methyl-1,4-dihydropyridine
CAS Name: 2-(3-chloro-3-phenylpropyl)-6-methyl-1,4-dihydropyridine
IUPAC NAME: 2-(3-chloro-3-phenylpropyl)-6-methyl-1,4-dihydropyridine
SYSTEMATIC NAME: 2-(3-chloranyl-3-phenyl-propyl)-6-methyl-1,4-dihydropyridine
MOLECULAR FORMULA: C15H18ClN
MOLECULAR WEIGHT: 247.76312
SMILES: CC1=CCC=C(N1)CCC(C2=CC=CC=C2)Cl
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Product OPENEYE NAME: O2-ethyl O5-methyl 6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-2,5-dicarboxylate
CAS Name: 6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-2,5-dicarboxylic acid O2-ethyl ester O5-methyl ester
IUPAC NAME: 2-O-ethyl 5-O-methyl 6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-2,5-dicarboxylate
SYSTEMATIC NAME: O2-ethyl O5-methyl 6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-2,5-dicarboxylate
MOLECULAR FORMULA: C17H18N2O6
MOLECULAR WEIGHT: 346.33462
SMILES: CCOC(=O)C1=CC(C(=C(N1)C)C(=O)OC)C2=CC(=CC=C2)[N+](=O)[O-]
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Product OPENEYE NAME: 3-ethylhexan-2-amine
CAS Name: 3-ethyl-2-hexanamine
IUPAC NAME: 3-ethylhexan-2-amine
SYSTEMATIC NAME: 3-ethylhexan-2-amine
MOLECULAR FORMULA: C8H19N
MOLECULAR WEIGHT: 129.24316
SMILES: CCCC(CC)C(C)N
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Product OPENEYE NAME: 2-amino-5,6-dihydroxy-hexanoic acid
CAS Name: 2-amino-5,6-dihydroxyhexanoic acid
IUPAC NAME: 2-amino-5,6-dihydroxyhexanoic acid
SYSTEMATIC NAME: 2-azanyl-5,6-bis(oxidanyl)hexanoic acid
MOLECULAR FORMULA: C6H13NO4
MOLECULAR WEIGHT: 163.17172
SMILES: C(CC(C(=O)O)N)C(CO)O
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