1-[3-[(1R)-1-(3-nitrophenyl)ethoxy]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[(1R)-1-(3-nitrophenyl)ethoxy]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[(1R)-1-(3-nitrophenyl)ethoxy]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[(1R)-1-(3-nitrophenyl)ethoxy]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[(1R)-1-(3-nitrophenyl)ethoxy]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[(1R)-1-(3-nitrophenyl)ethoxy]phenyl]-2-pyrrolidone Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])OC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])OC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C18H18N2O4/c1-13(14-5-2-7-16(11-14)20(22)23)24-17-8-3-6-15(12-17)19-10-4-9-18(19)21/h2-3,5-8,11-13H,4,9-10H2,1H3/t13-/m1/s1