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

Systemtic Name: 2-[(2S)-7-azanyl-3-oxidanylidene-2-propan-2-yl-1,4-benzoxazin-4-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[(2S)-7-amino-2-isopropyl-3-oxo-1,4-benzoxazin-4-yl]-N,N-diethyl-acetamide CAS Name: 2-[(2S)-7-amino-3-oxo-2-propan-2-yl-1,4-benzoxazin-4-yl]-N,N-diethylacetamide IUPAC Name: 2-[(2S)-7-amino-3-oxo-2-propan-2-yl-1,4-benzoxazin-4-yl]-N,N-diethylacetamide Traditional Name: 2-[(2S)-7-amino-2-isopropyl-3-keto-1,4-benzoxazin-4-yl]-N,N-diethyl-acetamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3/c1-5-19(6-2)15(21)10-20-13-8-7-12(18)9-14(13)23-16(11(3)4)17(20)22/h7-9,11,16H,5-6,10,18H2,1-4H3/t16-/m0/s1