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

Systemtic Name: 5-[[3-(4-phenoxyphenyl)-5-phenyl-pentan-2-yl]carbamoyl]-1,3-dioxolane-2,2,4-tricarboxylic acid Openeye Name: 5-[[1-methyl-2-(4-phenoxyphenyl)-4-phenyl-butyl]carbamoyl]-1,3-dioxolane-2,2,4-tricarboxylic acid CAS Name: 5-[oxo-[[3-(4-phenoxyphenyl)-5-phenylpentan-2-yl]amino]methyl]-1,3-dioxolane-2,2,4-tricarboxylic acid IUPAC Name: 5-[[3-(4-phenoxyphenyl)-5-phenylpentan-2-yl]carbamoyl]-1,3-dioxolane-2,2,4-tricarboxylic acid Traditional Name: 5-[[1-methyl-2-(4-phenoxyphenyl)-4-phenyl-butyl]carbamoyl]-1,3-dioxolane-2,2,4-tricarboxylic acid Formula: C30H29NO10 MolecularWeight: 563.55196

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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)C4C(OC(O4)(C(=O)O)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)C4C(OC(O4)(C(=O)O)C(=O)O)C(=O)O

InChI

InChI=1S/C30H29NO10/c1-18(31-26(32)24-25(27(33)34)41-30(40-24,28(35)36)29(37)38)23(17-12-19-8-4-2-5-9-19)20-13-15-22(16-14-20)39-21-10-6-3-7-11-21/h2-11,13-16,18,23-25H,12,17H2,1H3,(H,31,32)(H,33,34)(H,35,36)(H,37,38)