(+/-)-(1S,2R,65)-2-((tert-butoxycarbonyl)amino)-6-methyl-4-(3-nitropyridin-4-yl)cyclohex-3-en-1-yl methanesulfonate (HCID 86705241)

Substructure search Find similar structures

Basic information

Standard SMILES: C[C@H]1CC(c2ccncc2[N+](=O)[O-])=C[C@@H](NC(=O)OC(C)(C)C)[C@H]1OS(C)(=O)=O
InChIKey: DOAYLAMENQSTRT-PEYYIBSZSA-N
Molecular formula: C18H25N3O7S
Average molar mass: 427.5 g/mol
Monoisotopic mass: 427.14132132

Names & identifiers

Preferred name: (+/-)-(1S,2R,65)-2-((tert-butoxycarbonyl)amino)-6-methyl-4-(3-nitropyridin-4-yl)cyclohex-3-en-1-yl methanesulfonate
IUPAC: [(1S,2R,6S)-6-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(3-nitro-4-pyridinyl)cyclohex-3-en-1-yl] methanesulfonate

Names & synonyms

SCHEMBL15588713DOAYLAMENQSTRT-PEYYIBSZSA-N(+/-)-(1S,2R,65)-2-((tert-butoxycarbonyl)amino)-6-methyl-4-(3-nitropyridin-4-yl)cyclohex-3-en-1-yl methanesulfonate(+/-)-(1S,2R,6S)-2-((tert-butoxycarbonyl)amino)-6-methyl-4-(3-nitropyridin-4-yl)cyclohex-3-en-1-yl methanesulfonate