(3S,4R,5S)-5-azido-4-(bromomethyl)-1-cyclohexyl-3-methoxy-4-methyl-pyrrolidin-2-one

Systemtic Name: (3S,4R,5S)-5-azido-4-(bromomethyl)-1-cyclohexyl-3-methoxy-4-methyl-pyrrolidin-2-one Openeye Name: (3S,4R,5S)-5-azido-4-(bromomethyl)-1-cyclohexyl-3-methoxy-4-methyl-pyrrolidin-2-one CAS Name: (3S,4R,5S)-5-azido-4-(bromomethyl)-1-cyclohexyl-3-methoxy-4-methyl-2-pyrrolidinone IUPAC Name: (3S,4R,5S)-5-azido-4-(bromomethyl)-1-cyclohexyl-3-methoxy-4-methylpyrrolidin-2-one Traditional Name: (3S,4R,5S)-5-azido-4-(bromomethyl)-1-cyclohexyl-3-methoxy-4-methyl-2-pyrrolidone Formula: C13H21BrN4O2 MolecularWeight: 345.23544

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)N(C1N=[N+]=[N-])C2CCCCC2)OC)CBr

Isomeric SMILES

C[C@@]1([C@@H](C(=O)N([C@H]1N=[N+]=[N-])C2CCCCC2)OC)CBr

InChI

InChI=1S/C13H21BrN4O2/c1-13(8-14)10(20-2)11(19)18(12(13)16-17-15)9-6-4-3-5-7-9/h9-10,12H,3-8H2,1-2H3/t10-,12-,13+/m1/s1