(2R)-2,6-dimethyl-3-oxidanylidene-4H-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-2,6-dimethyl-3-oxidanylidene-4H-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-2,6-dimethyl-3-oxo-4H-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-2,6-dimethyl-3-oxo-4H-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-2,6-dimethyl-3-oxo-4H-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-3-keto-2,6-dimethyl-4H-1,4-benzoxazine-2-carboxamide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(C(=O)N2)(C)C(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)O[C@](C(=O)N2)(C)C(=O)N

InChI

InChI=1S/C11H12N2O3/c1-6-3-4-8-7(5-6)13-10(15)11(2,16-8)9(12)14/h3-5H,1-2H3,(H2,12,14)(H,13,15)/t11-/m1/s1