2-[(2R)-8-azanyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(2R)-8-azanyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[(2R)-8-amino-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N,N-dimethyl-acetamide CAS Name: 2-[(2R)-8-amino-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N,N-dimethylacetamide IUPAC Name: 2-[(2R)-8-amino-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N,N-dimethylacetamide Traditional Name: 2-[(2R)-8-amino-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N,N-dimethyl-acetamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3/c1-8-13(18)16(7-11(17)15(2)3)10-6-4-5-9(14)12(10)19-8/h4-6,8H,7,14H2,1-3H3/t8-/m1/s1