ethyl (2S)-2-[(4-methoxyphenyl)amino]-2-[(1R,5S)-5-methyl-2-oxidanylidene-cyclohexyl]ethanoate

Systemtic Name: ethyl (2S)-2-[(4-methoxyphenyl)amino]-2-[(1R,5S)-5-methyl-2-oxidanylidene-cyclohexyl]ethanoate Openeye Name: ethyl (2S)-2-(4-methoxyanilino)-2-[(1R,5S)-5-methyl-2-oxo-cyclohexyl]acetate CAS Name: (2S)-2-(4-methoxyanilino)-2-[(1R,5S)-5-methyl-2-oxocyclohexyl]acetic acid ethyl ester IUPAC Name: ethyl (2S)-2-(4-methoxyanilino)-2-[(1R,5S)-5-methyl-2-oxocyclohexyl]acetate Traditional Name: (2S)-2-[(1R,5S)-2-keto-5-methyl-cyclohexyl]-2-(p-anisidino)acetic acid ethyl ester Formula: C18H25NO4 MolecularWeight: 319.3954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1CC(CCC1=O)C)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)[C@H]([C@H]1C[C@H](CCC1=O)C)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H25NO4/c1-4-23-18(21)17(15-11-12(2)5-10-16(15)20)19-13-6-8-14(22-3)9-7-13/h6-9,12,15,17,19H,4-5,10-11H2,1-3H3/t12-,15-,17-/m0/s1