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

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-(2-phenoxyethanoylamino)ethanoate Openeye Name: (2-oxo-2-ureido-ethyl) 2-[(2-phenoxyacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]acetic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] 2-[(2-phenoxyacetyl)amino]acetate Traditional Name: 2-[(2-phenoxyacetyl)amino]acetic acid (2-keto-2-ureido-ethyl) ester Formula: C13H15N3O6 MolecularWeight: 309.2747

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)OCC(=O)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)OCC(=O)NC(=O)N

InChI

InChI=1S/C13H15N3O6/c14-13(20)16-11(18)8-22-12(19)6-15-10(17)7-21-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,15,17)(H3,14,16,18,20)