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

Systemtic Name: phenethyl (E)-4-(aminocarbonylamino)-4-oxidanylidene-but-2-enoate Openeye Name: phenethyl (E)-4-oxo-4-ureido-but-2-enoate CAS Name: (E)-4-(carbamoylamino)-4-oxo-2-butenoic acid phenethyl ester IUPAC Name: phenethyl (E)-4-(carbamoylamino)-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-ureido-but-2-enoic acid phenethyl ester Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O4/c14-13(18)15-11(16)6-7-12(17)19-9-8-10-4-2-1-3-5-10/h1-7H,8-9H2,(H3,14,15,16,18)/b7-6+