2-[(2R)-6-azanyl-3-oxidanylidene-2-propan-2-yl-1,4-benzoxazin-4-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(2R)-6-azanyl-3-oxidanylidene-2-propan-2-yl-1,4-benzoxazin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[(2R)-6-amino-2-isopropyl-3-oxo-1,4-benzoxazin-4-yl]-N-phenyl-acetamide CAS Name: 2-[(2R)-6-amino-3-oxo-2-propan-2-yl-1,4-benzoxazin-4-yl]-N-phenylacetamide IUPAC Name: 2-[(2R)-6-amino-3-oxo-2-propan-2-yl-1,4-benzoxazin-4-yl]-N-phenylacetamide Traditional Name: 2-[(2R)-6-amino-2-isopropyl-3-keto-1,4-benzoxazin-4-yl]-N-phenyl-acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C2=C(O1)C=CC(=C2)N)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-12(2)18-19(24)22(15-10-13(20)8-9-16(15)25-18)11-17(23)21-14-6-4-3-5-7-14/h3-10,12,18H,11,20H2,1-2H3,(H,21,23)/t18-/m1/s1