2-[2-[[4-(4-chlorophenyl)-3-(4-methylphenyl)butan-2-yl]amino]-2-oxidanylidene-ethyl]butanedioic acid

Systemtic Name: 2-[2-[[4-(4-chlorophenyl)-3-(4-methylphenyl)butan-2-yl]amino]-2-oxidanylidene-ethyl]butanedioic acid Openeye Name: 2-[2-[[3-(4-chlorophenyl)-1-methyl-2-(p-tolyl)propyl]amino]-2-oxo-ethyl]butanedioic acid CAS Name: 2-[2-[[4-(4-chlorophenyl)-3-(4-methylphenyl)butan-2-yl]amino]-2-oxoethyl]butanedioic acid IUPAC Name: 2-[2-[[4-(4-chlorophenyl)-3-(4-methylphenyl)butan-2-yl]amino]-2-oxoethyl]butanedioic acid Traditional Name: 2-[2-[[3-(4-chlorophenyl)-1-methyl-2-(p-tolyl)propyl]amino]-2-keto-ethyl]succinic acid Formula: C23H26ClNO5 MolecularWeight: 431.90924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClNO5/c1-14-3-7-17(8-4-14)20(11-16-5-9-19(24)10-6-16)15(2)25-21(26)12-18(23(29)30)13-22(27)28/h3-10,15,18,20H,11-13H2,1-2H3,(H,25,26)(H,27,28)(H,29,30)