(2R)-4-oxidanylidene-4-phenylazanyl-2-[[(E)-3-phenylprop-2-enoyl]amino]butanoic acid

Systemtic Name: (2R)-4-oxidanylidene-4-phenylazanyl-2-[[(E)-3-phenylprop-2-enoyl]amino]butanoic acid Openeye Name: (2R)-4-anilino-4-oxo-2-[[(E)-3-phenylprop-2-enoyl]amino]butanoic acid CAS Name: (2R)-4-anilino-4-oxo-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]butanoic acid IUPAC Name: (2R)-4-anilino-4-oxo-2-[[(E)-3-phenylprop-2-enoyl]amino]butanoic acid Traditional Name: (2R)-4-anilino-4-keto-2-[[(E)-3-phenylacryloyl]amino]butyric acid Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(CC(=O)NC2=CC=CC=C2)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N[C@H](CC(=O)NC2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C19H18N2O4/c22-17(12-11-14-7-3-1-4-8-14)21-16(19(24)25)13-18(23)20-15-9-5-2-6-10-15/h1-12,16H,13H2,(H,20,23)(H,21,22)(H,24,25)/b12-11+/t16-/m1/s1