(2R)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: (2R)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: (2R)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-1-pyrrolidin-1-yl-propan-1-one CAS Name: (2R)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: (2R)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: (2R)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-1-pyrrolidino-propan-1-one Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)N1CCCC1)OC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O5/c1-14(20(23)21-11-3-4-12-21)27-19-10-7-16(22(24)25)13-18(19)15-5-8-17(26-2)9-6-15/h5-10,13-14H,3-4,11-12H2,1-2H3/t14-/m1/s1