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

Systemtic Name: 2-[(2S)-7-azanyl-3-oxidanylidene-2-phenyl-1,4-benzoxazin-4-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[(2S)-7-amino-3-oxo-2-phenyl-1,4-benzoxazin-4-yl]-N,N-diethyl-acetamide CAS Name: 2-[(2S)-7-amino-3-oxo-2-phenyl-1,4-benzoxazin-4-yl]-N,N-diethylacetamide IUPAC Name: 2-[(2S)-7-amino-3-oxo-2-phenyl-1,4-benzoxazin-4-yl]-N,N-diethylacetamide Traditional Name: 2-[(2S)-7-amino-3-keto-2-phenyl-1,4-benzoxazin-4-yl]-N,N-diethyl-acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C2=C(C=C(C=C2)N)OC(C1=O)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)CN1C2=C(C=C(C=C2)N)O[C@H](C1=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c1-3-22(4-2)18(24)13-23-16-11-10-15(21)12-17(16)26-19(20(23)25)14-8-6-5-7-9-14/h5-12,19H,3-4,13,21H2,1-2H3/t19-/m0/s1