ethyl 1-[2-[2-(4-methylpiperidin-1-yl)-5-nitro-phenyl]carbonyloxyethanoyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[2-[2-(4-methylpiperidin-1-yl)-5-nitro-phenyl]carbonyloxyethanoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[2-[2-(4-methyl-1-piperidyl)-5-nitro-benzoyl]oxyacetyl]piperidine-4-carboxylate CAS Name: 1-[2-[[2-(4-methyl-1-piperidinyl)-5-nitrophenyl]-oxomethoxy]-1-oxoethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[2-(4-methylpiperidin-1-yl)-5-nitrobenzoyl]oxyacetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[2-(4-methylpiperidino)-5-nitro-benzoyl]oxyacetyl]isonipecotic acid ethyl ester Formula: C23H31N3O7 MolecularWeight: 461.50814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)COC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCC(CC3)C

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)COC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCC(CC3)C

InChI

InChI=1S/C23H31N3O7/c1-3-32-22(28)17-8-12-25(13-9-17)21(27)15-33-23(29)19-14-18(26(30)31)4-5-20(19)24-10-6-16(2)7-11-24/h4-5,14,16-17H,3,6-13,15H2,1-2H3