2-[[methyl-[(E)-3-phenylprop-2-enoyl]carbamoyl]amino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[[methyl-[(E)-3-phenylprop-2-enoyl]carbamoyl]amino]-2-phenyl-ethanoic acid Openeye Name: 2-[[methyl-[(E)-3-phenylprop-2-enoyl]carbamoyl]amino]-2-phenyl-acetic acid CAS Name: 2-[[[methyl-[(E)-1-oxo-3-phenylprop-2-enyl]amino]-oxomethyl]amino]-2-phenylacetic acid IUPAC Name: 2-[[methyl-[(E)-3-phenylprop-2-enoyl]carbamoyl]amino]-2-phenylacetic acid Traditional Name: 2-[[methyl-[(E)-3-phenylacryloyl]carbamoyl]amino]-2-phenyl-acetic acid Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C=CC1=CC=CC=C1)C(=O)NC(C2=CC=CC=C2)C(=O)O

Isomeric SMILES

CN(C(=O)/C=C/C1=CC=CC=C1)C(=O)NC(C2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C19H18N2O4/c1-21(16(22)13-12-14-8-4-2-5-9-14)19(25)20-17(18(23)24)15-10-6-3-7-11-15/h2-13,17H,1H3,(H,20,25)(H,23,24)/b13-12+