N-[[3-(3-methyl-3,4-dihydro-2H-1,4-benzoxazin-7-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[3-(3-methyl-3,4-dihydro-2H-1,4-benzoxazin-7-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-(3-methyl-3,4-dihydro-2H-1,4-benzoxazin-7-yl)-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-(3-methyl-3,4-dihydro-2H-1,4-benzoxazin-7-yl)-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-(3-methyl-3,4-dihydro-2H-1,4-benzoxazin-7-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[2-keto-3-(3-methyl-3,4-dihydro-2H-1,4-benzoxazin-7-yl)oxazolidin-5-yl]methyl]acetamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC2=C(N1)C=CC(=C2)N3CC(OC3=O)CNC(=O)C

Isomeric SMILES

CC1COC2=C(N1)C=CC(=C2)N3CC(OC3=O)CNC(=O)C

InChI

InChI=1S/C15H19N3O4/c1-9-8-21-14-5-11(3-4-13(14)17-9)18-7-12(22-15(18)20)6-16-10(2)19/h3-5,9,12,17H,6-8H2,1-2H3,(H,16,19)