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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C(C1C(=O)O)C(=O)O)C(=O)NCCC(CC2=CC(=C(C=C2)Cl)Cl)OC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC(=O)C1C(C(C1C(=O)O)C(=O)O)C(=O)NCCC(CC2=CC(=C(C=C2)Cl)Cl)OC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C30H27Cl2NO9/c1-41-30(40)25-22(23(27(35)36)24(25)28(37)38)26(34)33-11-10-19(12-15-6-9-20(31)21(32)13-15)42-29(39)18-8-7-16-4-2-3-5-17(16)14-18/h2-9,13-14,19,22-25H,10-12H2,1H3,(H,33,34)(H,35,36)(H,37,38)