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

Systemtic Name: [2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 2-[(phenylmethyl)carbamoylamino]ethanoate Openeye Name: [2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethyl] 2-(benzylcarbamoylamino)acetate CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetic acid [2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl] 2-(benzylcarbamoylamino)acetate Traditional Name: 2-(benzylcarbamoylamino)acetic acid [2-keto-2-[2-(4-methoxyphenyl)ethylamino]ethyl] ester Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)COC(=O)CNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)COC(=O)CNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O5/c1-28-18-9-7-16(8-10-18)11-12-22-19(25)15-29-20(26)14-24-21(27)23-13-17-5-3-2-4-6-17/h2-10H,11-15H2,1H3,(H,22,25)(H2,23,24,27)