(phenylmethyl) 2-methyl-3-[4-[(2-nitrophenyl)carbamoyloxymethyl]piperidin-1-yl]-3-oxidanylidene-propanoate

Systemtic Name: (phenylmethyl) 2-methyl-3-[4-[(2-nitrophenyl)carbamoyloxymethyl]piperidin-1-yl]-3-oxidanylidene-propanoate Openeye Name: benzyl 2-methyl-3-[4-[(2-nitrophenyl)carbamoyloxymethyl]-1-piperidyl]-3-oxo-propanoate CAS Name: 2-methyl-3-[4-[[(2-nitroanilino)-oxomethoxy]methyl]-1-piperidinyl]-3-oxopropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-methyl-3-[4-[(2-nitrophenyl)carbamoyloxymethyl]piperidin-1-yl]-3-oxopropanoate Traditional Name: 3-keto-2-methyl-3-[4-[(2-nitrophenyl)carbamoyloxymethyl]piperidino]propionic acid benzyl ester Formula: C24H27N3O7 MolecularWeight: 469.48708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O7/c1-17(23(29)33-15-18-7-3-2-4-8-18)22(28)26-13-11-19(12-14-26)16-34-24(30)25-20-9-5-6-10-21(20)27(31)32/h2-10,17,19H,11-16H2,1H3,(H,25,30)