(4R,6S)-6-(3-azidopropyl)-4-methyl-4-oxidanyl-oxan-2-one

Systemtic Name: (4R,6S)-6-(3-azidopropyl)-4-methyl-4-oxidanyl-oxan-2-one Openeye Name: (4R,6S)-6-(3-azidopropyl)-4-hydroxy-4-methyl-tetrahydropyran-2-one CAS Name: (4R,6S)-6-(3-azidopropyl)-4-hydroxy-4-methyl-2-oxanone IUPAC Name: (4R,6S)-6-(3-azidopropyl)-4-hydroxy-4-methyloxan-2-one Traditional Name: (4R,6S)-6-(3-azidopropyl)-4-hydroxy-4-methyl-tetrahydropyran-2-one Formula: C9H15N3O3 MolecularWeight: 213.2337

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(OC(=O)C1)CCCN=[N+]=[N-])O

Isomeric SMILES

C[C@]1(C[C@@H](OC(=O)C1)CCCN=[N+]=[N-])O

InChI

InChI=1S/C9H15N3O3/c1-9(14)5-7(15-8(13)6-9)3-2-4-11-12-10/h7,14H,2-6H2,1H3/t7-,9+/m0/s1