[2-[[(2R)-octan-2-yl]amino]-2-oxidanylidene-ethyl] 3-methyl-4-nitro-benzoate

Systemtic Name: [2-[[(2R)-octan-2-yl]amino]-2-oxidanylidene-ethyl] 3-methyl-4-nitro-benzoate Openeye Name: [2-[[(1R)-1-methylheptyl]amino]-2-oxo-ethyl] 3-methyl-4-nitro-benzoate CAS Name: 3-methyl-4-nitrobenzoic acid [2-[[(2R)-octan-2-yl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(2R)-octan-2-yl]amino]-2-oxoethyl] 3-methyl-4-nitrobenzoate Traditional Name: 3-methyl-4-nitro-benzoic acid [2-keto-2-[[(1R)-1-methylheptyl]amino]ethyl] ester Formula: C18H26N2O5 MolecularWeight: 350.40944

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])C

Isomeric SMILES

CCCCCC[C@@H](C)NC(=O)COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])C

InChI

InChI=1S/C18H26N2O5/c1-4-5-6-7-8-14(3)19-17(21)12-25-18(22)15-9-10-16(20(23)24)13(2)11-15/h9-11,14H,4-8,12H2,1-3H3,(H,19,21)/t14-/m1/s1