(phenylmethyl) (E)-4-(aminocarbonylamino)-4-oxidanylidene-but-2-enoate

Systemtic Name: (phenylmethyl) (E)-4-(aminocarbonylamino)-4-oxidanylidene-but-2-enoate Openeye Name: benzyl (E)-4-oxo-4-ureido-but-2-enoate CAS Name: (E)-4-(carbamoylamino)-4-oxo-2-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-4-(carbamoylamino)-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-ureido-but-2-enoic acid benzyl ester Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C=CC(=O)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/C=C/C(=O)NC(=O)N

InChI

InChI=1S/C12H12N2O4/c13-12(17)14-10(15)6-7-11(16)18-8-9-4-2-1-3-5-9/h1-7H,8H2,(H3,13,14,15,17)/b7-6+