[2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(phenylmethyl)carbamoylamino]ethanoate

Systemtic Name: [2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(phenylmethyl)carbamoylamino]ethanoate Openeye Name: [2-(2-methoxyethylcarbamoylamino)-2-oxo-ethyl] 2-(benzylcarbamoylamino)acetate CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetic acid [2-[[(2-methoxyethylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyethylcarbamoylamino)-2-oxoethyl] 2-(benzylcarbamoylamino)acetate Traditional Name: 2-(benzylcarbamoylamino)acetic acid [2-keto-2-(2-methoxyethylcarbamoylamino)ethyl] ester Formula: C16H22N4O6 MolecularWeight: 366.36908

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)COC(=O)CNC(=O)NCC1=CC=CC=C1

Isomeric SMILES

COCCNC(=O)NC(=O)COC(=O)CNC(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C16H22N4O6/c1-25-8-7-17-16(24)20-13(21)11-26-14(22)10-19-15(23)18-9-12-5-3-2-4-6-12/h2-6H,7-11H2,1H3,(H2,18,19,23)(H2,17,20,21,24)