(4-methoxyphenyl)methyl 2-cyclohexyl-2-[3-(3-fluorophenyl)-4-methanoyl-pyrrolidin-1-yl]ethanoate

Systemtic Name: (4-methoxyphenyl)methyl 2-cyclohexyl-2-[3-(3-fluorophenyl)-4-methanoyl-pyrrolidin-1-yl]ethanoate Openeye Name: (4-methoxyphenyl)methyl 2-cyclohexyl-2-[3-(3-fluorophenyl)-4-formyl-pyrrolidin-1-yl]acetate CAS Name: 2-cyclohexyl-2-[3-(3-fluorophenyl)-4-formyl-1-pyrrolidinyl]acetic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-cyclohexyl-2-[3-(3-fluorophenyl)-4-formylpyrrolidin-1-yl]acetate Traditional Name: 2-cyclohexyl-2-[3-(3-fluorophenyl)-4-formyl-pyrrolidino]acetic acid p-anisyl ester Formula: C27H32FNO4 MolecularWeight: 453.545683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C(C2CCCCC2)N3CC(C(C3)C4=CC(=CC=C4)F)C=O

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)C(C2CCCCC2)N3CC(C(C3)C4=CC(=CC=C4)F)C=O

InChI

InChI=1S/C27H32FNO4/c1-32-24-12-10-19(11-13-24)18-33-27(31)26(20-6-3-2-4-7-20)29-15-22(17-30)25(16-29)21-8-5-9-23(28)14-21/h5,8-14,17,20,22,25-26H,2-4,6-7,15-16,18H2,1H3