N'-[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-(2-oxo-2-ureido-ethyl)oxamide CAS Name: N'-[2-(carbamoylamino)-2-oxoethyl]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[2-(carbamoylamino)-2-oxoethyl]oxamide Traditional Name: N-benzyl-N'-(2-keto-2-ureido-ethyl)oxamide Formula: C12H14N4O4 MolecularWeight: 278.26396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O4/c13-12(20)16-9(17)7-15-11(19)10(18)14-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,14,18)(H,15,19)(H3,13,16,17,20)