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1-[4-[(1R)-1-(3-nitrophenyl)ethoxy]phenyl]pyrrolidin-2-one

1-[4-[(1R)-1-(3-nitrophenyl)ethoxy]phenyl]pyrrolidin-2-one

Systemtic Name:1-[4-[(1R)-1-(3-nitrophenyl)ethoxy]phenyl]pyrrolidin-2-one
Openeye Name:1-[4-[(1R)-1-(3-nitrophenyl)ethoxy]phenyl]pyrrolidin-2-one
CAS Name:1-[4-[(1R)-1-(3-nitrophenyl)ethoxy]phenyl]-2-pyrrolidinone
IUPAC Name:1-[4-[(1R)-1-(3-nitrophenyl)ethoxy]phenyl]pyrrolidin-2-one
Traditional Name:1-[4-[(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=C(C=C2)N3CCCC3=O


Isomeric SMILES

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


InChI

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


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