2-(6-azanyl-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(6-azanyl-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-cyclopentyl-ethanamide Openeye Name: 2-(6-amino-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-cyclopentyl-acetamide CAS Name: 2-(6-amino-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-cyclopentylacetamide IUPAC Name: 2-(6-amino-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-cyclopentylacetamide Traditional Name: 2-(6-amino-3-keto-2,2-dimethyl-1,4-benzoxazin-4-yl)-N-cyclopentyl-acetamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2=C(O1)C=CC(=C2)N)CC(=O)NC3CCCC3)C

Isomeric SMILES

CC1(C(=O)N(C2=C(O1)C=CC(=C2)N)CC(=O)NC3CCCC3)C

InChI

InChI=1S/C17H23N3O3/c1-17(2)16(22)20(10-15(21)19-12-5-3-4-6-12)13-9-11(18)7-8-14(13)23-17/h7-9,12H,3-6,10,18H2,1-2H3,(H,19,21)