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

Systemtic Name: 4-[carboxymethyl-[3-[3-(phenoxymethyl)phenyl]-5-phenyl-pentan-2-yl]carbamoyl]-1,3-dioxolane-2,2-dicarboxylic acid Openeye Name: 4-[carboxymethyl-[1-methyl-2-[3-(phenoxymethyl)phenyl]-4-phenyl-butyl]carbamoyl]-1,3-dioxolane-2,2-dicarboxylic acid CAS Name: 4-[[carboxymethyl-[3-[3-(phenoxymethyl)phenyl]-5-phenylpentan-2-yl]amino]-oxomethyl]-1,3-dioxolane-2,2-dicarboxylic acid IUPAC Name: 4-[carboxymethyl-[3-[3-(phenoxymethyl)phenyl]-5-phenylpentan-2-yl]carbamoyl]-1,3-dioxolane-2,2-dicarboxylic acid Traditional Name: 4-[carboxymethyl-[1-methyl-2-[3-(phenoxymethyl)phenyl]-4-phenyl-butyl]carbamoyl]-1,3-dioxolane-2,2-dicarboxylic acid Formula: C32H33NO10 MolecularWeight: 591.60512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CC=CC=C1)C2=CC=CC(=C2)COC3=CC=CC=C3)N(CC(=O)O)C(=O)C4COC(O4)(C(=O)O)C(=O)O

Isomeric SMILES

CC(C(CCC1=CC=CC=C1)C2=CC=CC(=C2)COC3=CC=CC=C3)N(CC(=O)O)C(=O)C4COC(O4)(C(=O)O)C(=O)O

InChI

InChI=1S/C32H33NO10/c1-21(33(18-28(34)35)29(36)27-20-42-32(43-27,30(37)38)31(39)40)26(16-15-22-9-4-2-5-10-22)24-12-8-11-23(17-24)19-41-25-13-6-3-7-14-25/h2-14,17,21,26-27H,15-16,18-20H2,1H3,(H,34,35)(H,37,38)(H,39,40)