7-[4-[2,3-diphenyl-4-(phenylcarbamoyl)-5-propan-2-yl-pyrrol-1-yl]butoxy]-3,5-bis(oxidanyl)-7-oxidanylidene-heptanoic acid

Systemtic Name: 7-[4-[2,3-diphenyl-4-(phenylcarbamoyl)-5-propan-2-yl-pyrrol-1-yl]butoxy]-3,5-bis(oxidanyl)-7-oxidanylidene-heptanoic acid Openeye Name: 3,5-dihydroxy-7-[4-[2-isopropyl-4,5-diphenyl-3-(phenylcarbamoyl)pyrrol-1-yl]butoxy]-7-oxo-heptanoic acid CAS Name: 7-[4-[4-[anilino(oxo)methyl]-2,3-diphenyl-5-propan-2-yl-1-pyrrolyl]butoxy]-3,5-dihydroxy-7-oxoheptanoic acid IUPAC Name: 7-[4-[2,3-diphenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]butoxy]-3,5-dihydroxy-7-oxoheptanoic acid Traditional Name: 3,5-dihydroxy-7-[4-[2-isopropyl-4,5-diphenyl-3-(phenylcarbamoyl)pyrrol-1-yl]butoxy]-7-keto-enanthic acid Formula: C37H42N2O7 MolecularWeight: 626.73858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C(N1CCCCOC(=O)CC(CC(CC(=O)O)O)O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C(C(=C(N1CCCCOC(=O)CC(CC(CC(=O)O)O)O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C37H42N2O7/c1-25(2)35-34(37(45)38-28-18-10-5-11-19-28)33(26-14-6-3-7-15-26)36(27-16-8-4-9-17-27)39(35)20-12-13-21-46-32(44)24-30(41)22-29(40)23-31(42)43/h3-11,14-19,25,29-30,40-41H,12-13,20-24H2,1-2H3,(H,38,45)(H,42,43)