4-[[(E)-2-acetamido-3-phenyl-prop-2-enoyl]amino]butanoate

Systemtic Name: 4-[[(E)-2-acetamido-3-phenyl-prop-2-enoyl]amino]butanoate Openeye Name: 4-[[(E)-2-acetamido-3-phenyl-prop-2-enoyl]amino]butanoate CAS Name: 4-[[(E)-2-acetamido-1-oxo-3-phenylprop-2-enyl]amino]butanoate IUPAC Name: 4-[[(E)-2-acetamido-3-phenylprop-2-enoyl]amino]butanoate Traditional Name: 4-[[(E)-2-acetamido-3-phenyl-acryloyl]amino]butyrate Formula: C15H17N2O4- MolecularWeight: 289.30648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NCCCC(=O)[O-]

Isomeric SMILES

CC(=O)N/C(=C/C1=CC=CC=C1)/C(=O)NCCCC(=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/h2-4,6-7,10H,5,8-9H2,1H3,(H,16,21)(H,17,18)(H,19,20)/p-1/b13-10+