(5R)-5-(azidomethyl)-3-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-1,3-oxazolidin-2-one

Systemtic Name: (5R)-5-(azidomethyl)-3-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-1,3-oxazolidin-2-one Openeye Name: (5R)-5-(azidomethyl)-3-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)oxazolidin-2-one CAS Name: (5R)-5-(azidomethyl)-3-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-oxazolidinone IUPAC Name: (5R)-5-(azidomethyl)-3-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-1,3-oxazolidin-2-one Traditional Name: (5R)-5-(azidomethyl)-3-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)oxazolidin-2-one Formula: C14H15N5O3 MolecularWeight: 301.3006

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)N3CC(OC3=O)CN=[N+]=[N-]

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)N3C[C@@H](OC3=O)CN=[N+]=[N-]

InChI

InChI=1S/C14H15N5O3/c1-18-12-4-3-10(6-9(12)2-5-13(18)20)19-8-11(7-16-17-15)22-14(19)21/h3-4,6,11H,2,5,7-8H2,1H3/t11-/m0/s1