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

Systemtic Name: [1-[2-(phenylmethoxycarbonylamino)propanoyl]piperidin-4-yl]methyl N-(2-nitrophenyl)carbamate Openeye Name: benzyl N-[1-methyl-2-[4-[(2-nitrophenyl)carbamoyloxymethyl]-1-piperidyl]-2-oxo-ethyl]carbamate CAS Name: N-[1-[4-[[(2-nitroanilino)-oxomethoxy]methyl]-1-piperidinyl]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: [1-[2-(phenylmethoxycarbonylamino)propanoyl]piperidin-4-yl]methyl N-(2-nitrophenyl)carbamate Traditional Name: N-[2-keto-1-methyl-2-[4-[(2-nitrophenyl)carbamoyloxymethyl]piperidino]ethyl]carbamic acid benzyl ester Formula: C24H28N4O7 MolecularWeight: 484.50172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)COC(=O)NC2=CC=CC=C2[N+](=O)[O-])NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCC(CC1)COC(=O)NC2=CC=CC=C2[N+](=O)[O-])NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H28N4O7/c1-17(25-23(30)34-15-18-7-3-2-4-8-18)22(29)27-13-11-19(12-14-27)16-35-24(31)26-20-9-5-6-10-21(20)28(32)33/h2-10,17,19H,11-16H2,1H3,(H,25,30)(H,26,31)