[2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl] 2-[(4-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl] 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-(benzylcarbamoylamino)-2-oxo-ethyl] 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid [2-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl] ester IUPAC Name: [2-(benzylcarbamoylamino)-2-oxoethyl] 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid [2-(benzylcarbamoylamino)-2-keto-ethyl] ester Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H21N3O6/c1-28-16-9-7-15(8-10-16)19(26)21-12-18(25)29-13-17(24)23-20(27)22-11-14-5-3-2-4-6-14/h2-10H,11-13H2,1H3,(H,21,26)(H2,22,23,24,27)