7-[(5R)-5-(azidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-4-methyl-1,4-benzoxazin-3-one

Systemtic Name: 7-[(5R)-5-(azidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-4-methyl-1,4-benzoxazin-3-one Openeye Name: 7-[(5R)-5-(azidomethyl)-2-oxo-oxazolidin-3-yl]-4-methyl-1,4-benzoxazin-3-one CAS Name: 7-[(5R)-5-(azidomethyl)-2-oxo-3-oxazolidinyl]-4-methyl-1,4-benzoxazin-3-one IUPAC Name: 7-[(5R)-5-(azidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-4-methyl-1,4-benzoxazin-3-one Traditional Name: 7-[(5R)-5-(azidomethyl)-2-keto-oxazolidin-3-yl]-4-methyl-1,4-benzoxazin-3-one Formula: C13H13N5O4 MolecularWeight: 303.27342

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)COC2=C1C=CC(=C2)N3CC(OC3=O)CN=[N+]=[N-]

Isomeric SMILES

CN1C(=O)COC2=C1C=CC(=C2)N3C[C@@H](OC3=O)CN=[N+]=[N-]

InChI

InChI=1S/C13H13N5O4/c1-17-10-3-2-8(4-11(10)21-7-12(17)19)18-6-9(5-15-16-14)22-13(18)20/h2-4,9H,5-7H2,1H3/t9-/m0/s1