[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-phenoxyethanoylamino)ethanoate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-phenoxyethanoylamino)ethanoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] 2-[(2-phenoxyacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]acetic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] 2-[(2-phenoxyacetyl)amino]acetate Traditional Name: 2-[(2-phenoxyacetyl)amino]acetic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester Formula: C14H17N3O6 MolecularWeight: 323.30128

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC(=O)CNC(=O)COC1=CC=CC=C1

Isomeric SMILES

CNC(=O)NC(=O)COC(=O)CNC(=O)COC1=CC=CC=C1

InChI

InChI=1S/C14H17N3O6/c1-15-14(21)17-12(19)9-23-13(20)7-16-11(18)8-22-10-5-3-2-4-6-10/h2-6H,7-9H2,1H3,(H,16,18)(H2,15,17,19,21)