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

Systemtic Name: prop-2-enyl 7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-yl-pyrrol-1-yl]-5-oxidanyl-3-prop-2-enoxy-heptanoate Openeye Name: allyl 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 prop-2-enyl ester IUPAC Name: prop-2-enyl 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 allyl ester Formula: C39H43FN2O5 MolecularWeight: 638.767523

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C39H43FN2O5/c1-5-23-46-33(26-34(44)47-24-6-2)25-32(43)21-22-42-37(27(3)4)36(39(45)41-31-15-11-8-12-16-31)35(28-13-9-7-10-14-28)38(42)29-17-19-30(40)20-18-29/h5-20,27,32-33,43H,1-2,21-26H2,3-4H3,(H,41,45)