2-(5-azanyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-cyclopentyl-propanamide

Systemtic Name: 2-(5-azanyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-cyclopentyl-propanamide Openeye Name: 2-(5-amino-2-oxo-1,3-benzoxazol-3-yl)-N-cyclopentyl-propanamide CAS Name: 2-(5-amino-2-oxo-1,3-benzoxazol-3-yl)-N-cyclopentylpropanamide IUPAC Name: 2-(5-amino-2-oxo-1,3-benzoxazol-3-yl)-N-cyclopentylpropanamide Traditional Name: 2-(5-amino-2-keto-1,3-benzoxazol-3-yl)-N-cyclopentyl-propionamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N2C3=C(C=CC(=C3)N)OC2=O

Isomeric SMILES

CC(C(=O)NC1CCCC1)N2C3=C(C=CC(=C3)N)OC2=O

InChI

InChI=1S/C15H19N3O3/c1-9(14(19)17-11-4-2-3-5-11)18-12-8-10(16)6-7-13(12)21-15(18)20/h6-9,11H,2-5,16H2,1H3,(H,17,19)