(3S)-3-azido-3-[(1R)-1-oxidanylpentyl]-2H-chromen-4-one

Systemtic Name: (3S)-3-azido-3-[(1R)-1-oxidanylpentyl]-2H-chromen-4-one Openeye Name: (3S)-3-azido-3-[(1R)-1-hydroxypentyl]chroman-4-one CAS Name: (3S)-3-azido-3-[(1R)-1-hydroxypentyl]-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (3S)-3-azido-3-[(1R)-1-hydroxypentyl]-2H-chromen-4-one Traditional Name: (3S)-3-azido-3-[(1R)-1-hydroxypentyl]chroman-4-one Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1(COC2=CC=CC=C2C1=O)N=[N+]=[N-])O

Isomeric SMILES

CCCC[C@H]([C@]1(COC2=CC=CC=C2C1=O)N=[N+]=[N-])O

InChI

InChI=1S/C14H17N3O3/c1-2-3-8-12(18)14(16-17-15)9-20-11-7-5-4-6-10(11)13(14)19/h4-7,12,18H,2-3,8-9H2,1H3/t12-,14+/m1/s1