3-cyclopentyl-N-(2-methyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)propanamide

Systemtic Name: 3-cyclopentyl-N-(2-methyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)propanamide Openeye Name: 3-cyclopentyl-N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)propanamide CAS Name: 3-cyclopentyl-N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)propanamide IUPAC Name: 3-cyclopentyl-N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)propanamide Traditional Name: 3-cyclopentyl-N-(5-keto-2-methyl-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)propionamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)C2=C(O1)C=CC(=C2)NC(=O)CCC3CCCC3

Isomeric SMILES

CC1CNC(=O)C2=C(O1)C=CC(=C2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C18H24N2O3/c1-12-11-19-18(22)15-10-14(7-8-16(15)23-12)20-17(21)9-6-13-4-2-3-5-13/h7-8,10,12-13H,2-6,9,11H2,1H3,(H,19,22)(H,20,21)