N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]cyclopentane-1-carboxamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]cyclopentane-1-carboxamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-[2-(isopropylamino)-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-[2-oxo-2-(propan-2-ylamino)ethyl]-1-cyclopentanecarboxamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-[2-oxo-2-(propan-2-ylamino)ethyl]cyclopentane-1-carboxamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-[2-(isopropylamino)-2-keto-ethyl]cyclopentanecarboxamide Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CC1(CCCC1)C(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC(C)NC(=O)CC1(CCCC1)C(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C20H28N2O4/c1-14(2)21-18(23)13-20(8-3-4-9-20)19(24)22-15-6-7-16-17(12-15)26-11-5-10-25-16/h6-7,12,14H,3-5,8-11,13H2,1-2H3,(H,21,23)(H,22,24)