[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(2-phenoxyethanoylamino)ethanoate

Systemtic Name: [1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(2-phenoxyethanoylamino)ethanoate Openeye Name: [2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-[(2-phenoxyacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]acetic acid [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 2-[(2-phenoxyacetyl)amino]acetate Traditional Name: 2-[(2-phenoxyacetyl)amino]acetic acid [2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H21N3O6 MolecularWeight: 351.35444

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)CNC(=O)COC1=CC=CC=C1

Isomeric SMILES

CCNC(=O)NC(=O)C(C)OC(=O)CNC(=O)COC1=CC=CC=C1

InChI

InChI=1S/C16H21N3O6/c1-3-17-16(23)19-15(22)11(2)25-14(21)9-18-13(20)10-24-12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3,(H,18,20)(H2,17,19,22,23)