(4R)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-[(4-nitrophenyl)methyl]pyrrolidin-2-one

Systemtic Name: (4R)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-[(4-nitrophenyl)methyl]pyrrolidin-2-one Openeye Name: (4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-[(4-nitrophenyl)methyl]pyrrolidin-2-one CAS Name: (4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-1-[(4-nitrophenyl)methyl]-2-pyrrolidinone IUPAC Name: (4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-1-[(4-nitrophenyl)methyl]pyrrolidin-2-one Traditional Name: (4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(4-nitrobenzyl)-2-pyrrolidone Formula: C23H26N2O5 MolecularWeight: 410.46294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(C2)CC3=CC=C(C=C3)[N+](=O)[O-])OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CC(=O)N(C2)CC3=CC=C(C=C3)[N+](=O)[O-])OC4CCCC4

InChI

InChI=1S/C23H26N2O5/c1-29-21-11-8-17(12-22(21)30-20-4-2-3-5-20)18-13-23(26)24(15-18)14-16-6-9-19(10-7-16)25(27)28/h6-12,18,20H,2-5,13-15H2,1H3/t18-/m0/s1