O1-methyl O3-[1-[(2-methylcyclohexyl)amino]-1-oxidanylidene-propan-2-yl] 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O1-methyl O3-[1-[(2-methylcyclohexyl)amino]-1-oxidanylidene-propan-2-yl] 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O1-methyl O3-[1-methyl-2-[(2-methylcyclohexyl)amino]-2-oxo-ethyl] 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-methyl ester O3-[1-[(2-methylcyclohexyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: 1-O-methyl 3-O-[1-[(2-methylcyclohexyl)amino]-1-oxopropan-2-yl] 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-keto-1-methyl-2-[(2-methylcyclohexyl)amino]ethyl] ester O1-methyl ester Formula: C19H24N2O7 MolecularWeight: 392.40306

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(C)OC(=O)C2=CC(=CC(=C2)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1CCCCC1NC(=O)C(C)OC(=O)C2=CC(=CC(=C2)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H24N2O7/c1-11-6-4-5-7-16(11)20-17(22)12(2)28-19(24)14-8-13(18(23)27-3)9-15(10-14)21(25)26/h8-12,16H,4-7H2,1-3H3,(H,20,22)