(Z)-4-oxidanylidene-4-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]but-2-enoic acid

Systemtic Name: (Z)-4-oxidanylidene-4-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]but-2-enoic acid Openeye Name: (Z)-4-[(1-benzyl-2-hydroxy-2-oxo-ethyl)amino]-4-oxo-but-2-enoic acid CAS Name: (Z)-4-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobut-2-enoic acid Traditional Name: (Z)-4-[(1-benzyl-2-hydroxy-2-keto-ethyl)amino]-4-keto-but-2-enoic acid Formula: C13H13NO5 MolecularWeight: 263.24602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)/C=C\C(=O)O

InChI

InChI=1S/C13H13NO5/c15-11(6-7-12(16)17)14-10(13(18)19)8-9-4-2-1-3-5-9/h1-7,10H,8H2,(H,14,15)(H,16,17)(H,18,19)/b7-6-