(2R,3R,4S)-2-(3-azidopropyl)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]carbonyl-3,4-bis(oxidanyl)cyclohexan-1-one

Systemtic Name: (2R,3R,4S)-2-(3-azidopropyl)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]carbonyl-3,4-bis(oxidanyl)cyclohexan-1-one Openeye Name: (2R,3R,4S)-2-(3-azidopropyl)-3,4-dihydroxy-2-[(2S)-2-(methoxymethyl)pyrrolidine-1-carbonyl]cyclohexanone CAS Name: (2R,3R,4S)-2-(3-azidopropyl)-3,4-dihydroxy-2-[[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-oxomethyl]-1-cyclohexanone IUPAC Name: (2R,3R,4S)-2-(3-azidopropyl)-3,4-dihydroxy-2-[(2S)-2-(methoxymethyl)pyrrolidine-1-carbonyl]cyclohexan-1-one Traditional Name: (2R,3R,4S)-2-(3-azidopropyl)-3,4-dihydroxy-2-[(2S)-2-(methoxymethyl)pyrrolidine-1-carbonyl]cyclohexanone Formula: C16H26N4O5 MolecularWeight: 354.40144

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1C(=O)C2(C(C(CCC2=O)O)O)CCCN=[N+]=[N-]

Isomeric SMILES

COC[C@@H]1CCCN1C(=O)[C@@]2([C@H]([C@H](CCC2=O)O)O)CCCN=[N+]=[N-]

InChI

InChI=1S/C16H26N4O5/c1-25-10-11-4-2-9-20(11)15(24)16(7-3-8-18-19-17)13(22)6-5-12(21)14(16)23/h11-12,14,21,23H,2-10H2,1H3/t11-,12-,14-,16-/m0/s1