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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=C(O1)C=C(C=C2)N)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-2-15-18(23)21(14-9-8-12(19)10-16(14)24-15)11-17(22)20-13-6-4-3-5-7-13/h3-10,15H,2,11,19H2,1H3,(H,20,22)/t15-/m1/s1