3-[[4-(3,4-dichlorophenyl)-3-naphthalen-2-ylcarbonyloxy-butan-2-yl]carbamoyl]cyclobutane-1,2-dicarboxylic acid

Systemtic Name: 3-[[4-(3,4-dichlorophenyl)-3-naphthalen-2-ylcarbonyloxy-butan-2-yl]carbamoyl]cyclobutane-1,2-dicarboxylic acid Openeye Name: 3-[[3-(3,4-dichlorophenyl)-1-methyl-2-(naphthalene-2-carbonyloxy)propyl]carbamoyl]cyclobutane-1,2-dicarboxylic acid CAS Name: 3-[[[4-(3,4-dichlorophenyl)-3-[2-naphthalenyl(oxo)methoxy]butan-2-yl]amino]-oxomethyl]cyclobutane-1,2-dicarboxylic acid IUPAC Name: 3-[[4-(3,4-dichlorophenyl)-3-(naphthalene-2-carbonyloxy)butan-2-yl]carbamoyl]cyclobutane-1,2-dicarboxylic acid Traditional Name: 3-[[3-(3,4-dichlorophenyl)-1-methyl-2-(2-naphthoyloxy)propyl]carbamoyl]cyclobutane-1,2-dicarboxylic acid Formula: C28H25Cl2NO7 MolecularWeight: 558.4066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC(=C(C=C1)Cl)Cl)OC(=O)C2=CC3=CC=CC=C3C=C2)NC(=O)C4CC(C4C(=O)O)C(=O)O

Isomeric SMILES

CC(C(CC1=CC(=C(C=C1)Cl)Cl)OC(=O)C2=CC3=CC=CC=C3C=C2)NC(=O)C4CC(C4C(=O)O)C(=O)O

InChI

InChI=1S/C28H25Cl2NO7/c1-14(31-25(32)19-13-20(26(33)34)24(19)27(35)36)23(11-15-6-9-21(29)22(30)10-15)38-28(37)18-8-7-16-4-2-3-5-17(16)12-18/h2-10,12,14,19-20,23-24H,11,13H2,1H3,(H,31,32)(H,33,34)(H,35,36)