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

Systemtic Name: 4-[[3-(4-phenoxyphenyl)-5-phenyl-pentan-2-yl]carbamoyl]-1,3-dioxolane-2,2-dicarboxylic acid Openeye Name: 4-[[1-methyl-2-(4-phenoxyphenyl)-4-phenyl-butyl]carbamoyl]-1,3-dioxolane-2,2-dicarboxylic acid CAS Name: 4-[oxo-[[3-(4-phenoxyphenyl)-5-phenylpentan-2-yl]amino]methyl]-1,3-dioxolane-2,2-dicarboxylic acid IUPAC Name: 4-[[3-(4-phenoxyphenyl)-5-phenylpentan-2-yl]carbamoyl]-1,3-dioxolane-2,2-dicarboxylic acid Traditional Name: 4-[[1-methyl-2-(4-phenoxyphenyl)-4-phenyl-butyl]carbamoyl]-1,3-dioxolane-2,2-dicarboxylic acid Formula: C29H29NO8 MolecularWeight: 519.54246

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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)NC(=O)C4COC(O4)(C(=O)O)C(=O)O

Isomeric SMILES

CC(C(CCC1=CC=CC=C1)C2=CC=C(C=C2)OC3=CC=CC=C3)NC(=O)C4COC(O4)(C(=O)O)C(=O)O

InChI

InChI=1S/C29H29NO8/c1-19(30-26(31)25-18-36-29(38-25,27(32)33)28(34)35)24(17-12-20-8-4-2-5-9-20)21-13-15-23(16-14-21)37-22-10-6-3-7-11-22/h2-11,13-16,19,24-25H,12,17-18H2,1H3,(H,30,31)(H,32,33)(H,34,35)