(phenylmethyl) N-[(3S,6S)-6-(azidomethyl)-2-oxidanylidene-oxan-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(3S,6S)-6-(azidomethyl)-2-oxidanylidene-oxan-3-yl]carbamate Openeye Name: benzyl N-[(3S,6S)-6-(azidomethyl)-2-oxo-tetrahydropyran-3-yl]carbamate CAS Name: N-[(3S,6S)-6-(azidomethyl)-2-oxo-3-oxanyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3S,6S)-6-(azidomethyl)-2-oxooxan-3-yl]carbamate Traditional Name: N-[(3S,6S)-6-(azidomethyl)-2-keto-tetrahydropyran-3-yl]carbamic acid benzyl ester Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)OC1CN=[N+]=[N-])NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1C[C@@H](C(=O)O[C@@H]1CN=[N+]=[N-])NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C14H16N4O4/c15-18-16-8-11-6-7-12(13(19)22-11)17-14(20)21-9-10-4-2-1-3-5-10/h1-5,11-12H,6-9H2,(H,17,20)/t11-,12-/m0/s1