[1-[2-(phenylmethoxycarbonylamino)propyl]piperidin-4-yl]methyl N-(2-nitrophenyl)carbamate

Systemtic Name: [1-[2-(phenylmethoxycarbonylamino)propyl]piperidin-4-yl]methyl N-(2-nitrophenyl)carbamate Openeye Name: benzyl N-[1-methyl-2-[4-[(2-nitrophenyl)carbamoyloxymethyl]-1-piperidyl]ethyl]carbamate CAS Name: N-[1-[4-[[(2-nitroanilino)-oxomethoxy]methyl]-1-piperidinyl]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: [1-[2-(phenylmethoxycarbonylamino)propyl]piperidin-4-yl]methyl N-(2-nitrophenyl)carbamate Traditional Name: N-[1-methyl-2-[4-[(2-nitrophenyl)carbamoyloxymethyl]piperidino]ethyl]carbamic acid benzyl ester Formula: C24H30N4O6 MolecularWeight: 470.5182

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC(CC1)COC(=O)NC2=CC=CC=C2[N+](=O)[O-])NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(CN1CCC(CC1)COC(=O)NC2=CC=CC=C2[N+](=O)[O-])NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H30N4O6/c1-18(25-23(29)33-16-19-7-3-2-4-8-19)15-27-13-11-20(12-14-27)17-34-24(30)26-21-9-5-6-10-22(21)28(31)32/h2-10,18,20H,11-17H2,1H3,(H,25,29)(H,26,30)