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

Systemtic Name: (2R)-2-(2-azidoethyl)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]carbonyl-cyclohex-3-en-1-one Openeye Name: (2R)-2-(2-azidoethyl)-2-[(2S)-2-(methoxymethyl)pyrrolidine-1-carbonyl]cyclohex-3-en-1-one CAS Name: (2R)-2-(2-azidoethyl)-2-[[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-oxomethyl]-1-cyclohex-3-enone IUPAC Name: (2R)-2-(2-azidoethyl)-2-[(2S)-2-(methoxymethyl)pyrrolidine-1-carbonyl]cyclohex-3-en-1-one Traditional Name: (2R)-2-(2-azidoethyl)-2-[(2S)-2-(methoxymethyl)pyrrolidine-1-carbonyl]cyclohex-3-en-1-one Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O3/c1-22-11-12-5-4-10-19(12)14(21)15(8-9-17-18-16)7-3-2-6-13(15)20/h3,7,12H,2,4-6,8-11H2,1H3/t12-,15-/m0/s1