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

Systemtic Name: 2-[2-[[4-(4-chlorophenyl)-3-phenyl-butan-2-yl]amino]-2-oxidanylidene-ethyl]butanedioic acid Openeye Name: 2-[2-[[3-(4-chlorophenyl)-1-methyl-2-phenyl-propyl]amino]-2-oxo-ethyl]butanedioic acid CAS Name: 2-[2-[[4-(4-chlorophenyl)-3-phenylbutan-2-yl]amino]-2-oxoethyl]butanedioic acid IUPAC Name: 2-[2-[[4-(4-chlorophenyl)-3-phenylbutan-2-yl]amino]-2-oxoethyl]butanedioic acid Traditional Name: 2-[2-[[3-(4-chlorophenyl)-1-methyl-2-phenyl-propyl]amino]-2-keto-ethyl]succinic acid Formula: C22H24ClNO5 MolecularWeight: 417.88266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClNO5/c1-14(24-20(25)12-17(22(28)29)13-21(26)27)19(16-5-3-2-4-6-16)11-15-7-9-18(23)10-8-15/h2-10,14,17,19H,11-13H2,1H3,(H,24,25)(H,26,27)(H,28,29)