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

Systemtic Name: [2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-phenoxyethanoylamino)ethanoate Openeye Name: [2-(ethylcarbamoylamino)-2-oxo-ethyl] 2-[(2-phenoxyacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]acetic acid [2-(ethylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethylcarbamoylamino)-2-oxoethyl] 2-[(2-phenoxyacetyl)amino]acetate Traditional Name: 2-[(2-phenoxyacetyl)amino]acetic acid [2-(ethylcarbamoylamino)-2-keto-ethyl] ester Formula: C15H19N3O6 MolecularWeight: 337.32786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O6/c1-2-16-15(22)18-13(20)10-24-14(21)8-17-12(19)9-23-11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3,(H,17,19)(H2,16,18,20,22)