[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(2-phenylethanoylamino)ethanoate

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(2-phenylethanoylamino)ethanoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 2-[(2-phenylacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenylethyl)amino]acetic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 2-[(2-phenylacetyl)amino]acetate Traditional Name: 2-[(2-phenylacetyl)amino]acetic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C14H17N3O5 MolecularWeight: 307.30188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)CNC(=O)CC1=CC=CC=C1

Isomeric SMILES

CC(C(=O)NC(=O)N)OC(=O)CNC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C14H17N3O5/c1-9(13(20)17-14(15)21)22-12(19)8-16-11(18)7-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,16,18)(H3,15,17,20,21)