(Z)-4-oxidanyl-2-oxidanylidene-4-[(phenylmethyl)amino]but-3-enoic acid

Systemtic Name: (Z)-4-oxidanyl-2-oxidanylidene-4-[(phenylmethyl)amino]but-3-enoic acid Openeye Name: (Z)-4-(benzylamino)-4-hydroxy-2-oxo-but-3-enoic acid CAS Name: (Z)-4-hydroxy-2-oxo-4-[(phenylmethyl)amino]-3-butenoic acid IUPAC Name: (Z)-4-(benzylamino)-4-hydroxy-2-oxobut-3-enoic acid Traditional Name: (Z)-4-(benzylamino)-4-hydroxy-2-keto-but-3-enoic acid Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=CC(=O)C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CN/C(=C/C(=O)C(=O)O)/O

InChI

InChI=1S/C11H11NO4/c13-9(11(15)16)6-10(14)12-7-8-4-2-1-3-5-8/h1-6,12,14H,7H2,(H,15,16)/b10-6-