methyl 7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-yl-pyrrol-1-yl]-5-oxidanyl-3-prop-2-enoxy-heptanoate

Systemtic Name: methyl 7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-yl-pyrrol-1-yl]-5-oxidanyl-3-prop-2-enoxy-heptanoate Openeye Name: methyl 3-allyloxy-7-[2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)pyrrol-1-yl]-5-hydroxy-heptanoate CAS Name: 7-[4-[anilino(oxo)methyl]-2-(4-fluorophenyl)-3-phenyl-5-propan-2-yl-1-pyrrolyl]-5-hydroxy-3-prop-2-enoxyheptanoic acid methyl ester IUPAC Name: methyl 7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-5-hydroxy-3-prop-2-enoxyheptanoate Traditional Name: 3-allyloxy-7-[2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)pyrrol-1-yl]-5-hydroxy-enanthic acid methyl ester Formula: C37H41FN2O5 MolecularWeight: 612.730243

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C(N1CCC(CC(CC(=O)OC)OCC=C)O)C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C(C(=C(N1CCC(CC(CC(=O)OC)OCC=C)O)C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C37H41FN2O5/c1-5-22-45-31(24-32(42)44-4)23-30(41)20-21-40-35(25(2)3)34(37(43)39-29-14-10-7-11-15-29)33(26-12-8-6-9-13-26)36(40)27-16-18-28(38)19-17-27/h5-19,25,30-31,41H,1,20-24H2,2-4H3,(H,39,43)