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

Systemtic Name: (2R)-2-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]-3-methyl-butanoate Openeye Name: (2R)-2-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]-3-methyl-butanoate CAS Name: (2R)-2-[[(Z)-2-acetamido-1-oxo-3-phenylprop-2-enyl]amino]-3-methylbutanoate IUPAC Name: (2R)-2-[[(Z)-2-acetamido-3-phenylprop-2-enoyl]amino]-3-methylbutanoate Traditional Name: (2R)-2-[[(Z)-2-acetamido-3-phenyl-acryloyl]amino]-3-methyl-butyrate Formula: C16H19N2O4- MolecularWeight: 303.33306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4/c1-10(2)14(16(21)22)18-15(20)13(17-11(3)19)9-12-7-5-4-6-8-12/h4-10,14H,1-3H3,(H,17,19)(H,18,20)(H,21,22)/p-1/b13-9-/t14-/m1/s1