N-[[(5S)-3-[4-(4,5-dimethyl-3,6-dihydro-1,2-oxazin-2-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[(5S)-3-[4-(4,5-dimethyl-3,6-dihydro-1,2-oxazin-2-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[(5S)-3-[4-(4,5-dimethyl-3,6-dihydrooxazin-2-yl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[(5S)-3-[4-(4,5-dimethyl-3,6-dihydrooxazin-2-yl)phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[(5S)-3-[4-(4,5-dimethyl-3,6-dihydrooxazin-2-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[(5S)-3-[4-(4,5-dimethyl-3,6-dihydrooxazin-2-yl)phenyl]-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C18H23N3O4 MolecularWeight: 345.39292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CON(C1)C2=CC=C(C=C2)N3CC(OC3=O)CNC(=O)C)C

Isomeric SMILES

CC1=C(CON(C1)C2=CC=C(C=C2)N3C[C@@H](OC3=O)CNC(=O)C)C

InChI

InChI=1S/C18H23N3O4/c1-12-9-21(24-11-13(12)2)16-6-4-15(5-7-16)20-10-17(25-18(20)23)8-19-14(3)22/h4-7,17H,8-11H2,1-3H3,(H,19,22)/t17-/m0/s1