ethyl 2-[(1S,2R,3S)-2-azido-1,3-bis(oxidanyl)cyclopentyl]ethanoate

Systemtic Name: ethyl 2-[(1S,2R,3S)-2-azido-1,3-bis(oxidanyl)cyclopentyl]ethanoate Openeye Name: ethyl 2-[(1S,2R,3S)-2-azido-1,3-dihydroxy-cyclopentyl]acetate CAS Name: 2-[(1S,2R,3S)-2-azido-1,3-dihydroxycyclopentyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1S,2R,3S)-2-azido-1,3-dihydroxycyclopentyl]acetate Traditional Name: 2-[(1S,2R,3S)-2-azido-1,3-dihydroxy-cyclopentyl]acetic acid ethyl ester Formula: C9H15N3O4 MolecularWeight: 229.2331

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(CCC(C1N=[N+]=[N-])O)O

Isomeric SMILES

CCOC(=O)C[C@]1(CC[C@@H]([C@H]1N=[N+]=[N-])O)O

InChI

InChI=1S/C9H15N3O4/c1-2-16-7(14)5-9(15)4-3-6(13)8(9)11-12-10/h6,8,13,15H,2-5H2,1H3/t6-,8+,9-/m0/s1