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

Systemtic Name: (2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl) 2-[(2-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-oxo-1-phenyl-2-(1-piperidyl)ethyl] 2-[(2-methoxybenzoyl)amino]acetate CAS Name: 2-[[(2-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-[(2-methoxybenzoyl)amino]acetate Traditional Name: 2-(o-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=CC=C1C(=O)NCC(=O)OC(C2=CC=CC=C2)C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)OC(C2=CC=CC=C2)C(=O)N3CCCCC3

InChI

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