2-[1-(3-methyl-4-oxidanyl-5-propan-2-yl-cyclohexyl)propoxy]ethyl N-(1-azidosulfonylethyl)carbamate

Systemtic Name: 2-[1-(3-methyl-4-oxidanyl-5-propan-2-yl-cyclohexyl)propoxy]ethyl N-(1-azidosulfonylethyl)carbamate Openeye Name: 2-[1-(4-hydroxy-3-isopropyl-5-methyl-cyclohexyl)propoxy]ethyl N-(1-azidosulfonylethyl)carbamate CAS Name: N-(1-azidosulfonylethyl)carbamic acid 2-[1-(4-hydroxy-3-methyl-5-propan-2-ylcyclohexyl)propoxy]ethyl ester IUPAC Name: 2-[1-(4-hydroxy-3-methyl-5-propan-2-ylcyclohexyl)propoxy]ethyl N-(1-azidosulfonylethyl)carbamate Traditional Name: N-(1-azidosulfonylethyl)carbamic acid 2-[1-(4-hydroxy-3-isopropyl-5-methyl-cyclohexyl)propoxy]ethyl ester Formula: C18H34N4O6S MolecularWeight: 434.55076

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CC(C(C(C1)C(C)C)O)C)OCCOC(=O)NC(C)S(=O)(=O)N=[N+]=[N-]

Isomeric SMILES

CCC(C1CC(C(C(C1)C(C)C)O)C)OCCOC(=O)NC(C)S(=O)(=O)N=[N+]=[N-]

InChI

InChI=1S/C18H34N4O6S/c1-6-16(14-9-12(4)17(23)15(10-14)11(2)3)27-7-8-28-18(24)20-13(5)29(25,26)22-21-19/h11-17,23H,6-10H2,1-5H3,(H,20,24)