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

Systemtic Name: 2-[2-[[4-(4-chlorophenyl)-3-(3-phenylphenyl)butan-2-yl]amino]-2-oxidanylidene-ethyl]butanedioic acid Openeye Name: 2-[2-[[3-(4-chlorophenyl)-1-methyl-2-(3-phenylphenyl)propyl]amino]-2-oxo-ethyl]butanedioic acid CAS Name: 2-[2-[[4-(4-chlorophenyl)-3-(3-phenylphenyl)butan-2-yl]amino]-2-oxoethyl]butanedioic acid IUPAC Name: 2-[2-[[4-(4-chlorophenyl)-3-(3-phenylphenyl)butan-2-yl]amino]-2-oxoethyl]butanedioic acid Traditional Name: 2-[2-[[3-(4-chlorophenyl)-1-methyl-2-(3-phenylphenyl)propyl]amino]-2-keto-ethyl]succinic acid Formula: C28H28ClNO5 MolecularWeight: 493.97862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=CC(=C2)C3=CC=CC=C3)NC(=O)CC(CC(=O)O)C(=O)O

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=CC(=C2)C3=CC=CC=C3)NC(=O)CC(CC(=O)O)C(=O)O

InChI

InChI=1S/C28H28ClNO5/c1-18(30-26(31)16-23(28(34)35)17-27(32)33)25(14-19-10-12-24(29)13-11-19)22-9-5-8-21(15-22)20-6-3-2-4-7-20/h2-13,15,18,23,25H,14,16-17H2,1H3,(H,30,31)(H,32,33)(H,34,35)