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

Systemtic Name: 2-(6-azanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-cyclopentyl-ethanamide Openeye Name: 2-(6-amino-3-oxo-1,4-benzoxazin-4-yl)-N-cyclopentyl-acetamide CAS Name: 2-(6-amino-3-oxo-1,4-benzoxazin-4-yl)-N-cyclopentylacetamide IUPAC Name: 2-(6-amino-3-oxo-1,4-benzoxazin-4-yl)-N-cyclopentylacetamide Traditional Name: 2-(6-amino-3-keto-1,4-benzoxazin-4-yl)-N-cyclopentyl-acetamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)N

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)N

InChI

InChI=1S/C15H19N3O3/c16-10-5-6-13-12(7-10)18(15(20)9-21-13)8-14(19)17-11-3-1-2-4-11/h5-7,11H,1-4,8-9,16H2,(H,17,19)