(phenylmethyl) 2-[2-(aminocarbonylamino)propanoylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[2-(aminocarbonylamino)propanoylamino]ethanoate Openeye Name: benzyl 2-(2-ureidopropanoylamino)acetate CAS Name: 2-[[2-(carbamoylamino)-1-oxopropyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-(carbamoylamino)propanoylamino]acetate Traditional Name: 2-(2-ureidopropanoylamino)acetic acid benzyl ester Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)OCC1=CC=CC=C1)NC(=O)N

Isomeric SMILES

CC(C(=O)NCC(=O)OCC1=CC=CC=C1)NC(=O)N

InChI

InChI=1S/C13H17N3O4/c1-9(16-13(14)19)12(18)15-7-11(17)20-8-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,15,18)(H3,14,16,19)