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

Systemtic Name: 2-[(2R)-7-azanyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[(2R)-7-amino-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-phenyl-acetamide CAS Name: 2-[(2R)-7-amino-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-phenylacetamide IUPAC Name: 2-[(2R)-7-amino-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-phenylacetamide Traditional Name: 2-[(2R)-7-amino-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N-phenyl-acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=C(C=C2)N)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@@H]1C(=O)N(C2=C(O1)C=C(C=C2)N)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O3/c1-11-17(22)20(14-8-7-12(18)9-15(14)23-11)10-16(21)19-13-5-3-2-4-6-13/h2-9,11H,10,18H2,1H3,(H,19,21)/t11-/m1/s1