1-[3-[2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-oxidanylidene-ethoxy]-4-nitro-phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-oxidanylidene-ethoxy]-4-nitro-phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[2-[(2R,6R)-2,6-dimethyl-1-piperidyl]-2-oxo-ethoxy]-4-nitro-phenyl]pyrrolidin-2-one CAS Name: 1-[3-[2-[(2R,6R)-2,6-dimethyl-1-piperidinyl]-2-oxoethoxy]-4-nitrophenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-oxoethoxy]-4-nitrophenyl]pyrrolidin-2-one Traditional Name: 1-[3-[2-[(2R,6R)-2,6-dimethylpiperidino]-2-keto-ethoxy]-4-nitro-phenyl]-2-pyrrolidone Formula: C19H25N3O5 MolecularWeight: 375.4189

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)COC2=C(C=CC(=C2)N3CCCC3=O)[N+](=O)[O-])C

Isomeric SMILES

C[C@@H]1CCC[C@H](N1C(=O)COC2=C(C=CC(=C2)N3CCCC3=O)[N+](=O)[O-])C

InChI

InChI=1S/C19H25N3O5/c1-13-5-3-6-14(2)21(13)19(24)12-27-17-11-15(8-9-16(17)22(25)26)20-10-4-7-18(20)23/h8-9,11,13-14H,3-7,10,12H2,1-2H3/t13-,14-/m1/s1