O1-methyl O3-[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxidanylidene-ethyl] 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O1-methyl O3-[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxidanylidene-ethyl] 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O1-methyl O3-[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxo-ethyl] 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-methyl ester O3-[2-[[[(2-methylcyclohexyl)amino]-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: 1-O-methyl 3-O-[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxoethyl] 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-keto-2-[(2-methylcyclohexyl)carbamoylamino]ethyl] ester O1-methyl ester Formula: C19H23N3O8 MolecularWeight: 421.40122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O8/c1-11-5-3-4-6-15(11)20-19(26)21-16(23)10-30-18(25)13-7-12(17(24)29-2)8-14(9-13)22(27)28/h7-9,11,15H,3-6,10H2,1-2H3,(H2,20,21,23,26)