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

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl] 2-(4-methoxyphenyl)ethanoate Openeye Name: [2-(benzylcarbamoylamino)-2-oxo-ethyl] 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid [2-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl] ester IUPAC Name: [2-(benzylcarbamoylamino)-2-oxoethyl] 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid [2-(benzylcarbamoylamino)-2-keto-ethyl] ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5/c1-25-16-9-7-14(8-10-16)11-18(23)26-13-17(22)21-19(24)20-12-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H2,20,21,22,24)