prop-2-enyl (2S)-2-[(4-methoxyphenyl)amino]-2-[(1R)-2-oxidanylidenecyclohexyl]ethanoate

Systemtic Name: prop-2-enyl (2S)-2-[(4-methoxyphenyl)amino]-2-[(1R)-2-oxidanylidenecyclohexyl]ethanoate Openeye Name: allyl (2S)-2-(4-methoxyanilino)-2-[(1R)-2-oxocyclohexyl]acetate CAS Name: (2S)-2-(4-methoxyanilino)-2-[(1R)-2-oxocyclohexyl]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S)-2-(4-methoxyanilino)-2-[(1R)-2-oxocyclohexyl]acetate Traditional Name: (2S)-2-[(1R)-2-ketocyclohexyl]-2-(p-anisidino)acetic acid allyl ester Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(C2CCCCC2=O)C(=O)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)N[C@@H]([C@H]2CCCCC2=O)C(=O)OCC=C

InChI

InChI=1S/C18H23NO4/c1-3-12-23-18(21)17(15-6-4-5-7-16(15)20)19-13-8-10-14(22-2)11-9-13/h3,8-11,15,17,19H,1,4-7,12H2,2H3/t15-,17-/m0/s1