2-[(2R)-7-azanyl-2-ethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(2R)-7-azanyl-2-ethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[(2R)-7-amino-2-ethyl-3-oxo-1,4-benzoxazin-4-yl]-N,N-dimethyl-acetamide CAS Name: 2-[(2R)-7-amino-2-ethyl-3-oxo-1,4-benzoxazin-4-yl]-N,N-dimethylacetamide IUPAC Name: 2-[(2R)-7-amino-2-ethyl-3-oxo-1,4-benzoxazin-4-yl]-N,N-dimethylacetamide Traditional Name: 2-[(2R)-7-amino-2-ethyl-3-keto-1,4-benzoxazin-4-yl]-N,N-dimethyl-acetamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=C(O1)C=C(C=C2)N)CC(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3/c1-4-11-14(19)17(8-13(18)16(2)3)10-6-5-9(15)7-12(10)20-11/h5-7,11H,4,8,15H2,1-3H3/t11-/m1/s1