methyl 2-[(3S)-1-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]piperidin-3-yl]ethanoate

Systemtic Name: methyl 2-[(3S)-1-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]piperidin-3-yl]ethanoate Openeye Name: methyl 2-[(3S)-1-[2-(4-methoxyanilino)-2-oxo-ethyl]-3-piperidyl]acetate CAS Name: 2-[(3S)-1-[2-(4-methoxyanilino)-2-oxoethyl]-3-piperidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(3S)-1-[2-(4-methoxyanilino)-2-oxoethyl]piperidin-3-yl]acetate Traditional Name: 2-[(3S)-1-[2-keto-2-(p-anisidino)ethyl]-3-piperidyl]acetic acid methyl ester Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2CCCC(C2)CC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2CCC[C@H](C2)CC(=O)OC

InChI

InChI=1S/C17H24N2O4/c1-22-15-7-5-14(6-8-15)18-16(20)12-19-9-3-4-13(11-19)10-17(21)23-2/h5-8,13H,3-4,9-12H2,1-2H3,(H,18,20)/t13-/m0/s1