(3R,5S)-5-[(1R)-1-azidopropyl]-3-(phenylmethyl)oxolan-2-one

Systemtic Name: (3R,5S)-5-[(1R)-1-azidopropyl]-3-(phenylmethyl)oxolan-2-one Openeye Name: (3R,5S)-5-[(1R)-1-azidopropyl]-3-benzyl-tetrahydrofuran-2-one CAS Name: (3R,5S)-5-[(1R)-1-azidopropyl]-3-(phenylmethyl)-2-oxolanone IUPAC Name: (3R,5S)-5-[(1R)-1-azidopropyl]-3-benzyloxolan-2-one Traditional Name: (3R,5S)-5-[(1R)-1-azidopropyl]-3-benzyl-tetrahydrofuran-2-one Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CC(C(=O)O1)CC2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

CC[C@H]([C@@H]1C[C@H](C(=O)O1)CC2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C14H17N3O2/c1-2-12(16-17-15)13-9-11(14(18)19-13)8-10-6-4-3-5-7-10/h3-7,11-13H,2,8-9H2,1H3/t11-,12-,13+/m1/s1