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

Systemtic Name: 2-[(2S)-8-azanyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[(2S)-8-amino-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N,N-diethyl-acetamide CAS Name: 2-[(2S)-8-amino-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N,N-diethylacetamide IUPAC Name: 2-[(2S)-8-amino-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N,N-diethylacetamide Traditional Name: 2-[(2S)-8-amino-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N,N-diethyl-acetamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C2=C(C(=CC=C2)N)OC(C1=O)C

Isomeric SMILES

CCN(CC)C(=O)CN1C2=C(C(=CC=C2)N)O[C@H](C1=O)C

InChI

InChI=1S/C15H21N3O3/c1-4-17(5-2)13(19)9-18-12-8-6-7-11(16)14(12)21-10(3)15(18)20/h6-8,10H,4-5,9,16H2,1-3H3/t10-/m0/s1