(5R)-5-(azidomethyl)-3-(1,3-dimethyl-2-oxidanylidene-4H-quinazolin-6-yl)-1,3-oxazolidin-2-one

Systemtic Name: (5R)-5-(azidomethyl)-3-(1,3-dimethyl-2-oxidanylidene-4H-quinazolin-6-yl)-1,3-oxazolidin-2-one Openeye Name: (5R)-5-(azidomethyl)-3-(1,3-dimethyl-2-oxo-4H-quinazolin-6-yl)oxazolidin-2-one CAS Name: (5R)-5-(azidomethyl)-3-(1,3-dimethyl-2-oxo-4H-quinazolin-6-yl)-2-oxazolidinone IUPAC Name: (5R)-5-(azidomethyl)-3-(1,3-dimethyl-2-oxo-4H-quinazolin-6-yl)-1,3-oxazolidin-2-one Traditional Name: (5R)-5-(azidomethyl)-3-(2-keto-1,3-dimethyl-4H-quinazolin-6-yl)oxazolidin-2-one Formula: C14H16N6O3 MolecularWeight: 316.31524

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C=CC(=C2)N3CC(OC3=O)CN=[N+]=[N-])N(C1=O)C

Isomeric SMILES

CN1CC2=C(C=CC(=C2)N3C[C@@H](OC3=O)CN=[N+]=[N-])N(C1=O)C

InChI

InChI=1S/C14H16N6O3/c1-18-7-9-5-10(3-4-12(9)19(2)13(18)21)20-8-11(6-16-17-15)23-14(20)22/h3-5,11H,6-8H2,1-2H3/t11-/m0/s1