(2S,3S)-2-[6-(2-azidoethyl)-1,3-benzodioxol-5-yl]-3-oxidanyl-2-prop-2-enyl-cyclopentan-1-one

Systemtic Name: (2S,3S)-2-[6-(2-azidoethyl)-1,3-benzodioxol-5-yl]-3-oxidanyl-2-prop-2-enyl-cyclopentan-1-one Openeye Name: (2S,3S)-2-allyl-2-[6-(2-azidoethyl)-1,3-benzodioxol-5-yl]-3-hydroxy-cyclopentanone CAS Name: (2S,3S)-2-[6-(2-azidoethyl)-1,3-benzodioxol-5-yl]-3-hydroxy-2-prop-2-enyl-1-cyclopentanone IUPAC Name: (2S,3S)-2-[6-(2-azidoethyl)-1,3-benzodioxol-5-yl]-3-hydroxy-2-prop-2-enylcyclopentan-1-one Traditional Name: (2S,3S)-2-allyl-2-[6-(2-azidoethyl)-1,3-benzodioxol-5-yl]-3-hydroxy-cyclopentanone Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(CCC1=O)O)C2=CC3=C(C=C2CCN=[N+]=[N-])OCO3

Isomeric SMILES

C=CC[C@@]1([C@H](CCC1=O)O)C2=CC3=C(C=C2CCN=[N+]=[N-])OCO3

InChI

InChI=1S/C17H19N3O4/c1-2-6-17(15(21)3-4-16(17)22)12-9-14-13(23-10-24-14)8-11(12)5-7-19-20-18/h2,8-9,15,21H,1,3-7,10H2/t15-,17-/m0/s1