(2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl) 2-[(4-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl) 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-oxo-1-phenyl-2-(1-piperidyl)ethyl] 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid [2-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-1-phenyl-2-piperidin-1-ylethyl) 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid (2-keto-1-phenyl-2-piperidino-ethyl) ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)OC(C2=CC=CC=C2)C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)OC(C2=CC=CC=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C23H26N2O5/c1-29-19-12-10-18(11-13-19)22(27)24-16-20(26)30-21(17-8-4-2-5-9-17)23(28)25-14-6-3-7-15-25/h2,4-5,8-13,21H,3,6-7,14-16H2,1H3,(H,24,27)