Product OPENEYE NAME: 6-[(E)-2-[2-[dimethyl(phenyl)silyl]phenyl]vinyl]-4-hydroxy-tetrahydropyran-2-one
CAS Name: 6-[(E)-2-[2-[dimethyl(phenyl)silyl]phenyl]ethenyl]-4-hydroxy-2-oxanone
IUPAC NAME: 6-[(E)-2-[2-[dimethyl(phenyl)silyl]phenyl]ethenyl]-4-hydroxyoxan-2-one
SYSTEMATIC NAME: 6-[(E)-2-[2-[dimethyl(phenyl)silyl]phenyl]ethenyl]-4-oxidanyl-oxan-2-one
MOLECULAR FORMULA: C21H24O3Si
MOLECULAR WEIGHT: 352.49896
SMILES: C[Si](C)(C1=CC=CC=C1)C2=CC=CC=C2/C=C/C3CC(CC(=O)O3)O
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Product OPENEYE NAME: methyl 2-(1-ethyl-2-oxo-cyclohex-3-en-1-yl)acetate
CAS Name: 2-(1-ethyl-2-oxo-1-cyclohex-3-enyl)acetic acid methyl ester
IUPAC NAME: methyl 2-(1-ethyl-2-oxocyclohex-3-en-1-yl)acetate
SYSTEMATIC NAME: methyl 2-(1-ethyl-2-oxidanylidene-cyclohex-3-en-1-yl)ethanoate
MOLECULAR FORMULA: C11H16O3
MOLECULAR WEIGHT: 196.24294
SMILES: CCC1(CCC=CC1=O)CC(=O)OC
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Product OPENEYE NAME: methyl 2-(4-cyclopropyl-1-ethyl-2-oxo-cyclohexyl)acetate
CAS Name: 2-(4-cyclopropyl-1-ethyl-2-oxocyclohexyl)acetic acid methyl ester
IUPAC NAME: methyl 2-(4-cyclopropyl-1-ethyl-2-oxocyclohexyl)acetate
SYSTEMATIC NAME: methyl 2-(4-cyclopropyl-1-ethyl-2-oxidanylidene-cyclohexyl)ethanoate
MOLECULAR FORMULA: C14H22O3
MOLECULAR WEIGHT: 238.32268
SMILES: CCC1(CCC(CC1=O)C2CC2)CC(=O)OC
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Product OPENEYE NAME: 2-(4-cyclopropyl-1,8-diethyl-2,3,4,9-tetrahydrocarbazol-1-yl)acetic acid
CAS Name: 2-(4-cyclopropyl-1,8-diethyl-2,3,4,9-tetrahydrocarbazol-1-yl)acetic acid
IUPAC NAME: 2-(4-cyclopropyl-1,8-diethyl-2,3,4,9-tetrahydrocarbazol-1-yl)acetic acid
SYSTEMATIC NAME: 2-(4-cyclopropyl-1,8-diethyl-2,3,4,9-tetrahydrocarbazol-1-yl)ethanoic acid
MOLECULAR FORMULA: C21H27NO2
MOLECULAR WEIGHT: 325.44458
SMILES: CCC1=CC=CC2=C1NC3=C2C(CCC3(CC)CC(=O)O)C4CC4
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Product OPENEYE NAME: 2-(4-cyclopentyl-1,8-diethyl-2,3,4,9-tetrahydrocarbazol-1-yl)acetic acid
CAS Name: 2-(4-cyclopentyl-1,8-diethyl-2,3,4,9-tetrahydrocarbazol-1-yl)acetic acid
IUPAC NAME: 2-(4-cyclopentyl-1,8-diethyl-2,3,4,9-tetrahydrocarbazol-1-yl)acetic acid
SYSTEMATIC NAME: 2-(4-cyclopentyl-1,8-diethyl-2,3,4,9-tetrahydrocarbazol-1-yl)ethanoic acid
MOLECULAR FORMULA: C23H31NO2
MOLECULAR WEIGHT: 353.49774
SMILES: CCC1=CC=CC2=C1NC3=C2C(CCC3(CC)CC(=O)O)C4CCCC4
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Product OPENEYE NAME: 1-phenyl-2,6-dihydro-1H-pyrrolizine-3,5-dione
CAS Name: 1-phenyl-2,6-dihydro-1H-pyrrolizine-3,5-dione
IUPAC NAME: 1-phenyl-2,6-dihydro-1H-pyrrolizine-3,5-dione
SYSTEMATIC NAME: 1-phenyl-2,6-dihydro-1H-pyrrolizine-3,5-dione
MOLECULAR FORMULA: C13H11NO2
MOLECULAR WEIGHT: 213.23194
SMILES: C1C=C2C(CC(=O)N2C1=O)C3=CC=CC=C3
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Product OPENEYE NAME: 1,1-dibromo-1-nitro-propan-2-ol
CAS Name: 1,1-dibromo-1-nitro-2-propanol
IUPAC NAME: 1,1-dibromo-1-nitropropan-2-ol
SYSTEMATIC NAME: 1,1-bis(bromanyl)-1-nitro-propan-2-ol
MOLECULAR FORMULA: C3H5Br2NO3
MOLECULAR WEIGHT: 262.8847
SMILES: CC(C([N+](=O)[O-])(Br)Br)O
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Product OPENEYE NAME: (2,2-dibromo-1-methyl-2-nitro-ethyl) acetate
CAS Name: acetic acid (1,1-dibromo-1-nitropropan-2-yl) ester
IUPAC NAME: (1,1-dibromo-1-nitropropan-2-yl) acetate
SYSTEMATIC NAME: [1,1-bis(bromanyl)-1-nitro-propan-2-yl] ethanoate
MOLECULAR FORMULA: C5H7Br2NO4
MOLECULAR WEIGHT: 304.92138
SMILES: CC(C([N+](=O)[O-])(Br)Br)OC(=O)C
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Product OPENEYE NAME: N-[2-[(1-methyl-1-phenyl-ethyl)amino]-2-oxo-ethyl]benzamide
CAS Name: N-[2-oxo-2-(2-phenylpropan-2-ylamino)ethyl]benzamide
IUPAC NAME: N-[2-oxo-2-(2-phenylpropan-2-ylamino)ethyl]benzamide
SYSTEMATIC NAME: N-[2-oxidanylidene-2-(2-phenylpropan-2-ylamino)ethyl]benzamide
MOLECULAR FORMULA: C18H20N2O2
MOLECULAR WEIGHT: 296.3636
SMILES: CC(C)(C1=CC=CC=C1)NC(=O)CNC(=O)C2=CC=CC=C2
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Product OPENEYE NAME: N-[2-oxo-2-(1,2,2-trimethylpropylamino)ethyl]benzamide
CAS Name: N-[2-(3,3-dimethylbutan-2-ylamino)-2-oxoethyl]benzamide
IUPAC NAME: N-[2-(3,3-dimethylbutan-2-ylamino)-2-oxoethyl]benzamide
SYSTEMATIC NAME: N-[2-(3,3-dimethylbutan-2-ylamino)-2-oxidanylidene-ethyl]benzamide
MOLECULAR FORMULA: C15H22N2O2
MOLECULAR WEIGHT: 262.34738
SMILES: CC(C(C)(C)C)NC(=O)CNC(=O)C1=CC=CC=C1
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Product OPENEYE NAME: N-[3-[(1-methyl-1-phenyl-ethyl)amino]-3-oxo-propyl]benzamide
CAS Name: N-[3-oxo-3-(2-phenylpropan-2-ylamino)propyl]benzamide
IUPAC NAME: N-[3-oxo-3-(2-phenylpropan-2-ylamino)propyl]benzamide
SYSTEMATIC NAME: N-[3-oxidanylidene-3-(2-phenylpropan-2-ylamino)propyl]benzamide
MOLECULAR FORMULA: C19H22N2O2
MOLECULAR WEIGHT: 310.39018
SMILES: CC(C)(C1=CC=CC=C1)NC(=O)CCNC(=O)C2=CC=CC=C2
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Product OPENEYE NAME: N-[1-(benzyloxymethyl)-2-[(1-methyl-1-phenyl-ethyl)amino]-2-oxo-ethyl]benzamide
CAS Name: N-[1-oxo-3-phenylmethoxy-1-(2-phenylpropan-2-ylamino)propan-2-yl]benzamide
IUPAC NAME: N-[1-oxo-3-phenylmethoxy-1-(2-phenylpropan-2-ylamino)propan-2-yl]benzamide
SYSTEMATIC NAME: N-[1-oxidanylidene-3-phenylmethoxy-1-(2-phenylpropan-2-ylamino)propan-2-yl]benzamide
MOLECULAR FORMULA: C26H28N2O3
MOLECULAR WEIGHT: 416.51212
SMILES: CC(C)(C1=CC=CC=C1)NC(=O)C(COCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3
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Product OPENEYE NAME: benzyl N-[5-benzamido-6-[(1-methyl-1-phenyl-ethyl)amino]-6-oxo-hexyl]carbamate
CAS Name: N-[5-benzamido-6-oxo-6-(2-phenylpropan-2-ylamino)hexyl]carbamic acid (phenylmethyl) ester
IUPAC NAME: benzyl N-[5-benzamido-6-oxo-6-(2-phenylpropan-2-ylamino)hexyl]carbamate
SYSTEMATIC NAME: (phenylmethyl) N-[5-benzamido-6-oxidanylidene-6-(2-phenylpropan-2-ylamino)hexyl]carbamate
MOLECULAR FORMULA: C30H35N3O4
MOLECULAR WEIGHT: 501.6166
SMILES: CC(C)(C1=CC=CC=C1)NC(=O)C(CCCCNC(=O)OCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3
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