tert-butyl (3R)-5-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-yl-pyrrol-1-yl]-3-oxidanyl-heptanoate

Systemtic Name: tert-butyl (3R)-5-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-yl-pyrrol-1-yl]-3-oxidanyl-heptanoate Openeye Name: tert-butyl (3R)-5-[2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)pyrrol-1-yl]-3-hydroxy-heptanoate CAS Name: (3R)-5-[4-[anilino(oxo)methyl]-2-(4-fluorophenyl)-3-phenyl-5-propan-2-yl-1-pyrrolyl]-3-hydroxyheptanoic acid tert-butyl ester IUPAC Name: tert-butyl (3R)-5-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3-hydroxyheptanoate Traditional Name: (3R)-5-[2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)pyrrol-1-yl]-3-hydroxy-enanthic acid tert-butyl ester Formula: C37H43FN2O4 MolecularWeight: 598.746723

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(CC(=O)OC(C)(C)C)O)N1C(=C(C(=C1C(C)C)C(=O)NC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CCC(C[C@H](CC(=O)OC(C)(C)C)O)N1C(=C(C(=C1C(C)C)C(=O)NC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C37H43FN2O4/c1-7-29(22-30(41)23-31(42)44-37(4,5)6)40-34(24(2)3)33(36(43)39-28-16-12-9-13-17-28)32(25-14-10-8-11-15-25)35(40)26-18-20-27(38)21-19-26/h8-21,24,29-30,41H,7,22-23H2,1-6H3,(H,39,43)/t29?,30-/m1/s1