(Z)-2-(2-phenylethanoylamino)but-2-enoic acid

Systemtic Name: (Z)-2-(2-phenylethanoylamino)but-2-enoic acid Openeye Name: (Z)-2-[(2-phenylacetyl)amino]but-2-enoic acid CAS Name: (Z)-2-[(1-oxo-2-phenylethyl)amino]-2-butenoic acid IUPAC Name: (Z)-2-[(2-phenylacetyl)amino]but-2-enoic acid Traditional Name: (Z)-2-[(2-phenylacetyl)amino]but-2-enoic acid Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)O)NC(=O)CC1=CC=CC=C1

Isomeric SMILES

C/C=C(/C(=O)O)\NC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C12H13NO3/c1-2-10(12(15)16)13-11(14)8-9-6-4-3-5-7-9/h2-7H,8H2,1H3,(H,13,14)(H,15,16)/b10-2-