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

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

Systemtic Name:(3S,4R,5S)-5-azido-4-(bromomethyl)-1-tert-butyl-3-methoxy-4-methyl-pyrrolidin-2-one
Openeye Name:(3S,4R,5S)-5-azido-4-(bromomethyl)-1-tert-butyl-3-methoxy-4-methyl-pyrrolidin-2-one
CAS Name:(3S,4R,5S)-5-azido-4-(bromomethyl)-1-tert-butyl-3-methoxy-4-methyl-2-pyrrolidinone
IUPAC Name:(3S,4R,5S)-5-azido-4-(bromomethyl)-1-tert-butyl-3-methoxy-4-methylpyrrolidin-2-one
Traditional Name:(3S,4R,5S)-5-azido-4-(bromomethyl)-1-tert-butyl-3-methoxy-4-methyl-2-pyrrolidone
Formula: C11H19BrN4O2
MolecularWeight: 319.19816
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C11H19BrN4O2/c1-10(2,3)16-8(17)7(18-5)11(4,6-12)9(16)14-15-13/h7,9H,6H2,1-5H3/t7-,9-,11+/m1/s1


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