[1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl] 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: [1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl] 2-(4-methoxyphenoxy)ethanoate Openeye Name: [2-(benzylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [1-oxo-1-[[oxo-[(phenylmethyl)amino]methyl]amino]propan-2-yl] ester IUPAC Name: [1-(benzylcarbamoylamino)-1-oxopropan-2-yl] 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [2-(benzylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)OC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC(=O)NCC1=CC=CC=C1)OC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H22N2O6/c1-14(19(24)22-20(25)21-12-15-6-4-3-5-7-15)28-18(23)13-27-17-10-8-16(26-2)9-11-17/h3-11,14H,12-13H2,1-2H3,(H2,21,22,24,25)