(Z)-2-(2-oxidanylethanoylamino)-3-phenyl-prop-2-enoic acid

Systemtic Name: (Z)-2-(2-oxidanylethanoylamino)-3-phenyl-prop-2-enoic acid Openeye Name: (Z)-2-[(2-hydroxyacetyl)amino]-3-phenyl-prop-2-enoic acid CAS Name: (Z)-2-[(2-hydroxy-1-oxoethyl)amino]-3-phenyl-2-propenoic acid IUPAC Name: (Z)-2-[(2-hydroxyacetyl)amino]-3-phenylprop-2-enoic acid Traditional Name: (Z)-2-(glycoloylamino)-3-phenyl-acrylic acid Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO4/c13-7-10(14)12-9(11(15)16)6-8-4-2-1-3-5-8/h1-6,13H,7H2,(H,12,14)(H,15,16)/b9-6-