(E)-4-[(2-acetamido-3-phenyl-propanoyl)amino]but-2-enoic acid

Systemtic Name: (E)-4-[(2-acetamido-3-phenyl-propanoyl)amino]but-2-enoic acid Openeye Name: (E)-4-[(2-acetamido-3-phenyl-propanoyl)amino]but-2-enoic acid CAS Name: (E)-4-[(2-acetamido-1-oxo-3-phenylpropyl)amino]-2-butenoic acid IUPAC Name: (E)-4-[(2-acetamido-3-phenylpropanoyl)amino]but-2-enoic acid Traditional Name: (E)-4-[(2-acetamido-3-phenyl-propanoyl)amino]but-2-enoic acid Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4/c1-11(18)17-13(10-12-6-3-2-4-7-12)15(21)16-9-5-8-14(19)20/h2-8,13H,9-10H2,1H3,(H,16,21)(H,17,18)(H,19,20)/b8-5+