[(1S,2S)-1-cyclohexyl-2-methyl-dec-3-ynyl] N-(3,5-dinitrophenyl)carbamate

Systemtic Name: [(1S,2S)-1-cyclohexyl-2-methyl-dec-3-ynyl] N-(3,5-dinitrophenyl)carbamate Openeye Name: [(1S,2S)-1-cyclohexyl-2-methyl-dec-3-ynyl] N-(3,5-dinitrophenyl)carbamate CAS Name: N-(3,5-dinitrophenyl)carbamic acid [(1S,2S)-1-cyclohexyl-2-methyldec-3-ynyl] ester IUPAC Name: [(1S,2S)-1-cyclohexyl-2-methyldec-3-ynyl] N-(3,5-dinitrophenyl)carbamate Traditional Name: N-(3,5-dinitrophenyl)carbamic acid [(1S,2S)-1-cyclohexyl-2-methyl-dec-3-ynyl] ester Formula: C24H33N3O6 MolecularWeight: 459.53532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC#CC(C)C(C1CCCCC1)OC(=O)NC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCCCCC#C[C@H](C)[C@H](C1CCCCC1)OC(=O)NC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H33N3O6/c1-3-4-5-6-7-9-12-18(2)23(19-13-10-8-11-14-19)33-24(28)25-20-15-21(26(29)30)17-22(16-20)27(31)32/h15-19,23H,3-8,10-11,13-14H2,1-2H3,(H,25,28)/t18-,23+/m0/s1