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(2R)-2-(3-azidopropyl)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]carbonyl-cyclohex-3-en-1-one

(2R)-2-(3-azidopropyl)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]carbonyl-cyclohex-3-en-1-one

Systemtic Name:(2R)-2-(3-azidopropyl)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]carbonyl-cyclohex-3-en-1-one
Openeye Name:(2R)-2-(3-azidopropyl)-2-[(2S)-2-(methoxymethyl)pyrrolidine-1-carbonyl]cyclohex-3-en-1-one
CAS Name:(2R)-2-(3-azidopropyl)-2-[[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-oxomethyl]-1-cyclohex-3-enone
IUPAC Name:(2R)-2-(3-azidopropyl)-2-[(2S)-2-(methoxymethyl)pyrrolidine-1-carbonyl]cyclohex-3-en-1-one
Traditional Name:(2R)-2-(3-azidopropyl)-2-[(2S)-2-(methoxymethyl)pyrrolidine-1-carbonyl]cyclohex-3-en-1-one
Formula: C16H24N4O3
MolecularWeight: 320.38676
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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1C(=O)C2(C=CCCC2=O)CCCN=[N+]=[N-]


Isomeric SMILES

COC[C@@H]1CCCN1C(=O)[C@@]2(C=CCCC2=O)CCCN=[N+]=[N-]


InChI

InChI=1S/C16H24N4O3/c1-23-12-13-6-4-11-20(13)15(22)16(9-5-10-18-19-17)8-3-2-7-14(16)21/h3,8,13H,2,4-7,9-12H2,1H3/t13-,16-/m0/s1


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