(E)-4-oxidanylidene-4-[[(1S)-1-phenylethyl]carbamoylamino]but-2-enoate

Systemtic Name: (E)-4-oxidanylidene-4-[[(1S)-1-phenylethyl]carbamoylamino]but-2-enoate Openeye Name: (E)-4-oxo-4-[[(1S)-1-phenylethyl]carbamoylamino]but-2-enoate CAS Name: (E)-4-oxo-4-[[oxo-[[(1S)-1-phenylethyl]amino]methyl]amino]-2-butenoate IUPAC Name: (E)-4-oxo-4-[[(1S)-1-phenylethyl]carbamoylamino]but-2-enoate Traditional Name: (E)-4-keto-4-[[(1S)-1-phenylethyl]carbamoylamino]but-2-enoate Formula: C13H13N2O4- MolecularWeight: 261.25332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O4/c1-9(10-5-3-2-4-6-10)14-13(19)15-11(16)7-8-12(17)18/h2-9H,1H3,(H,17,18)(H2,14,15,16,19)/p-1/b8-7+/t9-/m0/s1