methyl 2-[[2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidin-3-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidin-3-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[2-(2-methoxyphenyl)-6-oxo-1-(p-tolyl)piperidine-3-carbonyl]amino]acetate CAS Name: 2-[[[2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-3-piperidinyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxopiperidine-3-carbonyl]amino]acetate Traditional Name: 2-[[6-keto-2-(2-methoxyphenyl)-1-(p-tolyl)nipecotoyl]amino]acetic acid methyl ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCC(=O)OC)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCC(=O)OC)C3=CC=CC=C3OC

InChI

InChI=1S/C23H26N2O5/c1-15-8-10-16(11-9-15)25-20(26)13-12-18(23(28)24-14-21(27)30-3)22(25)17-6-4-5-7-19(17)29-2/h4-11,18,22H,12-14H2,1-3H3,(H,24,28)