ethyl (2R)-2-[(4-dimethylaminophenyl)amino]-2-[(1R)-2-oxidanylidenecyclohexyl]ethanoate

Systemtic Name: ethyl (2R)-2-[(4-dimethylaminophenyl)amino]-2-[(1R)-2-oxidanylidenecyclohexyl]ethanoate Openeye Name: ethyl (2R)-2-[4-(dimethylamino)anilino]-2-[(1R)-2-oxocyclohexyl]acetate CAS Name: (2R)-2-[4-(dimethylamino)anilino]-2-[(1R)-2-oxocyclohexyl]acetic acid ethyl ester IUPAC Name: ethyl (2R)-2-[4-(dimethylamino)anilino]-2-[(1R)-2-oxocyclohexyl]acetate Traditional Name: (2R)-2-[4-(dimethylamino)anilino]-2-[(1R)-2-ketocyclohexyl]acetic acid ethyl ester Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1CCCCC1=O)NC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCOC(=O)[C@@H]([C@H]1CCCCC1=O)NC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C18H26N2O3/c1-4-23-18(22)17(15-7-5-6-8-16(15)21)19-13-9-11-14(12-10-13)20(2)3/h9-12,15,17,19H,4-8H2,1-3H3/t15-,17+/m0/s1