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

Systemtic Name: (4R)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(4-nitrophenyl)pyrrolidin-2-one Openeye Name: (4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(4-nitrophenyl)pyrrolidin-2-one CAS Name: (4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-1-(4-nitrophenyl)-2-pyrrolidinone IUPAC Name: (4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-1-(4-nitrophenyl)pyrrolidin-2-one Traditional Name: (4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(4-nitrophenyl)-2-pyrrolidone Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5/c1-28-20-11-6-15(12-21(20)29-19-4-2-3-5-19)16-13-22(25)23(14-16)17-7-9-18(10-8-17)24(26)27/h6-12,16,19H,2-5,13-14H2,1H3/t16-/m0/s1