3-methyl-2-[[(E)-2-[(4-methylphenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]butanoic acid

Systemtic Name: 3-methyl-2-[[(E)-2-[(4-methylphenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]butanoic acid Openeye Name: 3-methyl-2-[[(E)-2-[(4-methylbenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]butanoic acid CAS Name: 3-methyl-2-[[(E)-2-[[(4-methylphenyl)-oxomethyl]amino]-1-oxo-3-phenylprop-2-enyl]amino]butanoic acid IUPAC Name: 3-methyl-2-[[(E)-2-[(4-methylbenzoyl)amino]-3-phenylprop-2-enoyl]amino]butanoic acid Traditional Name: 3-methyl-2-[[(E)-3-phenyl-2-(p-toluoylamino)acryloyl]amino]butyric acid Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NC(C(C)C)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=CC=C2)/C(=O)NC(C(C)C)C(=O)O

InChI

InChI=1S/C22H24N2O4/c1-14(2)19(22(27)28)24-21(26)18(13-16-7-5-4-6-8-16)23-20(25)17-11-9-15(3)10-12-17/h4-14,19H,1-3H3,(H,23,25)(H,24,26)(H,27,28)/b18-13+