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

Systemtic Name: 2-[(2R)-7-azanyl-3-oxidanylidene-2-propan-2-yl-1,4-benzoxazin-4-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[(2R)-7-amino-2-isopropyl-3-oxo-1,4-benzoxazin-4-yl]-N,N-dimethyl-acetamide CAS Name: 2-[(2R)-7-amino-3-oxo-2-propan-2-yl-1,4-benzoxazin-4-yl]-N,N-dimethylacetamide IUPAC Name: 2-[(2R)-7-amino-3-oxo-2-propan-2-yl-1,4-benzoxazin-4-yl]-N,N-dimethylacetamide Traditional Name: 2-[(2R)-7-amino-2-isopropyl-3-keto-1,4-benzoxazin-4-yl]-N,N-dimethyl-acetamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C2=C(O1)C=C(C=C2)N)CC(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3/c1-9(2)14-15(20)18(8-13(19)17(3)4)11-6-5-10(16)7-12(11)21-14/h5-7,9,14H,8,16H2,1-4H3/t14-/m1/s1