(2R)-2-[[(Z)-2-benzamido-3-(4-methylphenyl)prop-2-enoyl]amino]-3-phenyl-propanoate

Systemtic Name: (2R)-2-[[(Z)-2-benzamido-3-(4-methylphenyl)prop-2-enoyl]amino]-3-phenyl-propanoate Openeye Name: (2R)-2-[[(Z)-2-benzamido-3-(p-tolyl)prop-2-enoyl]amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[(Z)-2-benzamido-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]-3-phenylpropanoate IUPAC Name: (2R)-2-[[(Z)-2-benzamido-3-(4-methylphenyl)prop-2-enoyl]amino]-3-phenylpropanoate Traditional Name: (2R)-2-[[(Z)-2-benzamido-3-(p-tolyl)acryloyl]amino]-3-phenyl-propionate Formula: C26H23N2O4- MolecularWeight: 427.47182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C(=O)NC(CC2=CC=CC=C2)C(=O)[O-])NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(/C(=O)N[C@H](CC2=CC=CC=C2)C(=O)[O-])\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H24N2O4/c1-18-12-14-20(15-13-18)16-22(27-24(29)21-10-6-3-7-11-21)25(30)28-23(26(31)32)17-19-8-4-2-5-9-19/h2-16,23H,17H2,1H3,(H,27,29)(H,28,30)(H,31,32)/p-1/b22-16-/t23-/m1/s1