2-[(2R)-2,6-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(2-hydroxyethyl)ethanamide

Systemtic Name: 2-[(2R)-2,6-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-[(2R)-2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-N-(2-hydroxyethyl)acetamide CAS Name: 2-[(2R)-2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-[(2R)-2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-N-(2-hydroxyethyl)acetamide Traditional Name: N-(2-hydroxyethyl)-2-[(2R)-3-keto-2,6-dimethyl-1,4-benzoxazin-4-yl]acetamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)NCCO

Isomeric SMILES

C[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)NCCO

InChI

InChI=1S/C14H18N2O4/c1-9-3-4-12-11(7-9)16(14(19)10(2)20-12)8-13(18)15-5-6-17/h3-4,7,10,17H,5-6,8H2,1-2H3,(H,15,18)/t10-/m1/s1