(2R)-2-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]-4-methyl-pentanoate

Systemtic Name: (2R)-2-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]-4-methyl-pentanoate Openeye Name: (2R)-2-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]-4-methyl-pentanoate CAS Name: (2R)-2-[[(Z)-2-acetamido-1-oxo-3-phenylprop-2-enyl]amino]-4-methylpentanoate IUPAC Name: (2R)-2-[[(Z)-2-acetamido-3-phenylprop-2-enoyl]amino]-4-methylpentanoate Traditional Name: (2R)-2-[[(Z)-2-acetamido-3-phenyl-acryloyl]amino]-4-methyl-valerate Formula: C17H21N2O4- MolecularWeight: 317.35964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C[C@H](C(=O)[O-])NC(=O)/C(=C/C1=CC=CC=C1)/NC(=O)C

InChI

InChI=1S/C17H22N2O4/c1-11(2)9-15(17(22)23)19-16(21)14(18-12(3)20)10-13-7-5-4-6-8-13/h4-8,10-11,15H,9H2,1-3H3,(H,18,20)(H,19,21)(H,22,23)/p-1/b14-10-/t15-/m1/s1