2-(8-azanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(8-azanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-cyclopentyl-ethanamide Openeye Name: 2-(8-amino-3-oxo-1,4-benzoxazin-4-yl)-N-cyclopentyl-acetamide CAS Name: 2-(8-amino-3-oxo-1,4-benzoxazin-4-yl)-N-cyclopentylacetamide IUPAC Name: 2-(8-amino-3-oxo-1,4-benzoxazin-4-yl)-N-cyclopentylacetamide Traditional Name: 2-(8-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=CC=C3N

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C(=O)COC3=C2C=CC=C3N

InChI

InChI=1S/C15H19N3O3/c16-11-6-3-7-12-15(11)21-9-14(20)18(12)8-13(19)17-10-4-1-2-5-10/h3,6-7,10H,1-2,4-5,8-9,16H2,(H,17,19)