2-[[(Z)-2-benzamido-3-phenyl-prop-2-enoyl]amino]-3-methyl-butanoic acid

Systemtic Name: 2-[[(Z)-2-benzamido-3-phenyl-prop-2-enoyl]amino]-3-methyl-butanoic acid Openeye Name: 2-[[(Z)-2-benzamido-3-phenyl-prop-2-enoyl]amino]-3-methyl-butanoic acid CAS Name: 2-[[(Z)-2-benzamido-1-oxo-3-phenylprop-2-enyl]amino]-3-methylbutanoic acid IUPAC Name: 2-[[(Z)-2-benzamido-3-phenylprop-2-enoyl]amino]-3-methylbutanoic acid Traditional Name: 2-[[(Z)-2-benzamido-3-phenyl-acryloyl]amino]-3-methyl-butyric acid Formula: C21H22N2O4 MolecularWeight: 366.41038

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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)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-14(2)18(21(26)27)23-20(25)17(13-15-9-5-3-6-10-15)22-19(24)16-11-7-4-8-12-16/h3-14,18H,1-2H3,(H,22,24)(H,23,25)(H,26,27)/b17-13-