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

Systemtic Name: 3-[[4-(3,4-dichlorophenyl)-3-naphthalen-2-ylcarbonyloxy-butan-2-yl]carbamoyl]-4-methoxycarbonyl-cyclobutane-1,2-dicarboxylic acid Openeye Name: 3-[[3-(3,4-dichlorophenyl)-1-methyl-2-(naphthalene-2-carbonyloxy)propyl]carbamoyl]-4-methoxycarbonyl-cyclobutane-1,2-dicarboxylic acid CAS Name: 3-[[[4-(3,4-dichlorophenyl)-3-[2-naphthalenyl(oxo)methoxy]butan-2-yl]amino]-oxomethyl]-4-methoxycarbonylcyclobutane-1,2-dicarboxylic acid IUPAC Name: 3-[[4-(3,4-dichlorophenyl)-3-(naphthalene-2-carbonyloxy)butan-2-yl]carbamoyl]-4-methoxycarbonylcyclobutane-1,2-dicarboxylic acid Traditional Name: 3-carbomethoxy-4-[[3-(3,4-dichlorophenyl)-1-methyl-2-(2-naphthoyloxy)propyl]carbamoyl]cyclobutane-1,2-dicarboxylic acid Formula: C30H27Cl2NO9 MolecularWeight: 616.44268

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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)C4C(C(C4C(=O)OC)C(=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)C4C(C(C4C(=O)OC)C(=O)O)C(=O)O

InChI

InChI=1S/C30H27Cl2NO9/c1-14(33-26(34)22-23(27(35)36)24(28(37)38)25(22)30(40)41-2)21(12-15-7-10-19(31)20(32)11-15)42-29(39)18-9-8-16-5-3-4-6-17(16)13-18/h3-11,13-14,21-25H,12H2,1-2H3,(H,33,34)(H,35,36)(H,37,38)