3-cyclopentyl-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide

Systemtic Name: 3-cyclopentyl-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide Openeye Name: 3-cyclopentyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)propanamide CAS Name: 3-cyclopentyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)propanamide IUPAC Name: 3-cyclopentyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)propanamide Traditional Name: 3-cyclopentyl-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)propionamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCC3CCCC3

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C17H22N2O3/c1-11-17(21)19-14-10-13(7-8-15(14)22-11)18-16(20)9-6-12-4-2-3-5-12/h7-8,10-12H,2-6,9H2,1H3,(H,18,20)(H,19,21)