2-[2-[[3-(4-chlorophenyl)-4-naphthalen-1-yl-butan-2-yl]amino]-2-oxidanylidene-ethyl]butanedioic acid

Systemtic Name: 2-[2-[[3-(4-chlorophenyl)-4-naphthalen-1-yl-butan-2-yl]amino]-2-oxidanylidene-ethyl]butanedioic acid Openeye Name: 2-[2-[[2-(4-chlorophenyl)-1-methyl-3-(1-naphthyl)propyl]amino]-2-oxo-ethyl]butanedioic acid CAS Name: 2-[2-[[3-(4-chlorophenyl)-4-(1-naphthalenyl)butan-2-yl]amino]-2-oxoethyl]butanedioic acid IUPAC Name: 2-[2-[[3-(4-chlorophenyl)-4-naphthalen-1-ylbutan-2-yl]amino]-2-oxoethyl]butanedioic acid Traditional Name: 2-[2-[[2-(4-chlorophenyl)-1-methyl-3-(1-naphthyl)propyl]amino]-2-keto-ethyl]succinic acid Formula: C26H26ClNO5 MolecularWeight: 467.94134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=CC2=CC=CC=C21)C3=CC=C(C=C3)Cl)NC(=O)CC(CC(=O)O)C(=O)O

Isomeric SMILES

CC(C(CC1=CC=CC2=CC=CC=C21)C3=CC=C(C=C3)Cl)NC(=O)CC(CC(=O)O)C(=O)O

InChI

InChI=1S/C26H26ClNO5/c1-16(28-24(29)14-20(26(32)33)15-25(30)31)23(18-9-11-21(27)12-10-18)13-19-7-4-6-17-5-2-3-8-22(17)19/h2-12,16,20,23H,13-15H2,1H3,(H,28,29)(H,30,31)(H,32,33)