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

Systemtic Name: 2-[(2S)-7-azanyl-3-oxidanylidene-2-phenyl-1,4-benzoxazin-4-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[(2S)-7-amino-3-oxo-2-phenyl-1,4-benzoxazin-4-yl]-N,N-dimethyl-acetamide CAS Name: 2-[(2S)-7-amino-3-oxo-2-phenyl-1,4-benzoxazin-4-yl]-N,N-dimethylacetamide IUPAC Name: 2-[(2S)-7-amino-3-oxo-2-phenyl-1,4-benzoxazin-4-yl]-N,N-dimethylacetamide Traditional Name: 2-[(2S)-7-amino-3-keto-2-phenyl-1,4-benzoxazin-4-yl]-N,N-dimethyl-acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-20(2)16(22)11-21-14-9-8-13(19)10-15(14)24-17(18(21)23)12-6-4-3-5-7-12/h3-10,17H,11,19H2,1-2H3/t17-/m0/s1