(E)-4-oxidanylidene-4-(phenethylcarbamoylamino)but-2-enoate

Systemtic Name: (E)-4-oxidanylidene-4-(phenethylcarbamoylamino)but-2-enoate Openeye Name: (E)-4-oxo-4-(phenethylcarbamoylamino)but-2-enoate CAS Name: (E)-4-oxo-4-[[oxo-(phenethylamino)methyl]amino]-2-butenoate IUPAC Name: (E)-4-oxo-4-(phenethylcarbamoylamino)but-2-enoate Traditional Name: (E)-4-keto-4-(phenethylcarbamoylamino)but-2-enoate Formula: C13H13N2O4- MolecularWeight: 261.25332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C13H14N2O4/c16-11(6-7-12(17)18)15-13(19)14-9-8-10-4-2-1-3-5-10/h1-7H,8-9H2,(H,17,18)(H2,14,15,16,19)/p-1/b7-6+