(4R)-1-(4-methoxyphenyl)-4-(4-nitrophenyl)pyrrolidin-2-one

Systemtic Name: (4R)-1-(4-methoxyphenyl)-4-(4-nitrophenyl)pyrrolidin-2-one Openeye Name: (4R)-1-(4-methoxyphenyl)-4-(4-nitrophenyl)pyrrolidin-2-one CAS Name: (4R)-1-(4-methoxyphenyl)-4-(4-nitrophenyl)-2-pyrrolidinone IUPAC Name: (4R)-1-(4-methoxyphenyl)-4-(4-nitrophenyl)pyrrolidin-2-one Traditional Name: (4R)-1-(4-methoxyphenyl)-4-(4-nitrophenyl)-2-pyrrolidone Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@H](CC2=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O4/c1-23-16-8-6-14(7-9-16)18-11-13(10-17(18)20)12-2-4-15(5-3-12)19(21)22/h2-9,13H,10-11H2,1H3/t13-/m0/s1