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

Systemtic Name: N-(2-methyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)cyclopentanecarboxamide Openeye Name: N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)cyclopentanecarboxamide CAS Name: N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)cyclopentanecarboxamide IUPAC Name: N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)cyclopentanecarboxamide Traditional Name: N-(5-keto-2-methyl-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)cyclopentanecarboxamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)C2=C(O1)C=CC(=C2)NC(=O)C3CCCC3

Isomeric SMILES

CC1CNC(=O)C2=C(O1)C=CC(=C2)NC(=O)C3CCCC3

InChI

InChI=1S/C16H20N2O3/c1-10-9-17-16(20)13-8-12(6-7-14(13)21-10)18-15(19)11-4-2-3-5-11/h6-8,10-11H,2-5,9H2,1H3,(H,17,20)(H,18,19)