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

Systemtic Name: 3-cyclopentyl-N-(3-ethyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)propanamide Openeye Name: 3-cyclopentyl-N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)propanamide CAS Name: 3-cyclopentyl-N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)propanamide IUPAC Name: 3-cyclopentyl-N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)propanamide Traditional Name: 3-cyclopentyl-N-(3-ethyl-5-keto-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)propionamide Formula: C19H26N2O3 MolecularWeight: 330.42134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1COC2=C(C=C(C=C2)NC(=O)CCC3CCCC3)C(=O)N1

Isomeric SMILES

CCC1COC2=C(C=C(C=C2)NC(=O)CCC3CCCC3)C(=O)N1

InChI

InChI=1S/C19H26N2O3/c1-2-14-12-24-17-9-8-15(11-16(17)19(23)21-14)20-18(22)10-7-13-5-3-4-6-13/h8-9,11,13-14H,2-7,10,12H2,1H3,(H,20,22)(H,21,23)