3-cyclopentyl-N-(3-oxidanylidene-4H-1,4-benzoxazin-7-yl)propanamide

Systemtic Name: 3-cyclopentyl-N-(3-oxidanylidene-4H-1,4-benzoxazin-7-yl)propanamide Openeye Name: 3-cyclopentyl-N-(3-oxo-4H-1,4-benzoxazin-7-yl)propanamide CAS Name: 3-cyclopentyl-N-(3-oxo-4H-1,4-benzoxazin-7-yl)propanamide IUPAC Name: 3-cyclopentyl-N-(3-oxo-4H-1,4-benzoxazin-7-yl)propanamide Traditional Name: 3-cyclopentyl-N-(3-keto-4H-1,4-benzoxazin-7-yl)propionamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC3=C(C=C2)NC(=O)CO3

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC3=C(C=C2)NC(=O)CO3

InChI

InChI=1S/C16H20N2O3/c19-15(8-5-11-3-1-2-4-11)17-12-6-7-13-14(9-12)21-10-16(20)18-13/h6-7,9,11H,1-5,8,10H2,(H,17,19)(H,18,20)