4-aminocarbonyl-5-[carboxymethyl-[3-(4-phenoxyphenyl)-5-phenyl-pentan-2-yl]carbamoyl]-1,3-dioxolane-2,2-dicarboxylic acid

Systemtic Name: 4-aminocarbonyl-5-[carboxymethyl-[3-(4-phenoxyphenyl)-5-phenyl-pentan-2-yl]carbamoyl]-1,3-dioxolane-2,2-dicarboxylic acid Openeye Name: 4-carbamoyl-5-[carboxymethyl-[1-methyl-2-(4-phenoxyphenyl)-4-phenyl-butyl]carbamoyl]-1,3-dioxolane-2,2-dicarboxylic acid CAS Name: 4-carbamoyl-5-[[carboxymethyl-[3-(4-phenoxyphenyl)-5-phenylpentan-2-yl]amino]-oxomethyl]-1,3-dioxolane-2,2-dicarboxylic acid IUPAC Name: 4-carbamoyl-5-[carboxymethyl-[3-(4-phenoxyphenyl)-5-phenylpentan-2-yl]carbamoyl]-1,3-dioxolane-2,2-dicarboxylic acid Traditional Name: 4-carbamoyl-5-[carboxymethyl-[1-methyl-2-(4-phenoxyphenyl)-4-phenyl-butyl]carbamoyl]-1,3-dioxolane-2,2-dicarboxylic acid Formula: C32H32N2O11 MolecularWeight: 620.60328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CC=CC=C1)C2=CC=C(C=C2)OC3=CC=CC=C3)N(CC(=O)O)C(=O)C4C(OC(O4)(C(=O)O)C(=O)O)C(=O)N

Isomeric SMILES

CC(C(CCC1=CC=CC=C1)C2=CC=C(C=C2)OC3=CC=CC=C3)N(CC(=O)O)C(=O)C4C(OC(O4)(C(=O)O)C(=O)O)C(=O)N

InChI

InChI=1S/C32H32N2O11/c1-19(34(18-25(35)36)29(38)27-26(28(33)37)44-32(45-27,30(39)40)31(41)42)24(17-12-20-8-4-2-5-9-20)21-13-15-23(16-14-21)43-22-10-6-3-7-11-22/h2-11,13-16,19,24,26-27H,12,17-18H2,1H3,(H2,33,37)(H,35,36)(H,39,40)(H,41,42)