2-[2-[[4-(3,4-dichlorophenyl)-3-(naphthalen-2-ylmethoxy)butan-2-yl]amino]-2-oxidanylidene-ethyl]butanedioic acid

Systemtic Name: 2-[2-[[4-(3,4-dichlorophenyl)-3-(naphthalen-2-ylmethoxy)butan-2-yl]amino]-2-oxidanylidene-ethyl]butanedioic acid Openeye Name: 2-[2-[[3-(3,4-dichlorophenyl)-1-methyl-2-(2-naphthylmethoxy)propyl]amino]-2-oxo-ethyl]butanedioic acid CAS Name: 2-[2-[[4-(3,4-dichlorophenyl)-3-(2-naphthalenylmethoxy)butan-2-yl]amino]-2-oxoethyl]butanedioic acid IUPAC Name: 2-[2-[[4-(3,4-dichlorophenyl)-3-(naphthalen-2-ylmethoxy)butan-2-yl]amino]-2-oxoethyl]butanedioic acid Traditional Name: 2-[2-[[3-(3,4-dichlorophenyl)-1-methyl-2-(2-naphthylmethoxy)propyl]amino]-2-keto-ethyl]succinic acid Formula: C27H27Cl2NO6 MolecularWeight: 532.41238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC(=C(C=C1)Cl)Cl)OCC2=CC3=CC=CC=C3C=C2)NC(=O)CC(CC(=O)O)C(=O)O

Isomeric SMILES

CC(C(CC1=CC(=C(C=C1)Cl)Cl)OCC2=CC3=CC=CC=C3C=C2)NC(=O)CC(CC(=O)O)C(=O)O

InChI

InChI=1S/C27H27Cl2NO6/c1-16(30-25(31)13-21(27(34)35)14-26(32)33)24(12-17-7-9-22(28)23(29)11-17)36-15-18-6-8-19-4-2-3-5-20(19)10-18/h2-11,16,21,24H,12-15H2,1H3,(H,30,31)(H,32,33)(H,34,35)