N-(1,3-benzodioxol-5-yl)-1-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]cyclopentane-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]cyclopentane-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-(isopropylamino)-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[2-oxo-2-(propan-2-ylamino)ethyl]-1-cyclopentanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-oxo-2-(propan-2-ylamino)ethyl]cyclopentane-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-(isopropylamino)-2-keto-ethyl]cyclopentanecarboxamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CC1(CCCC1)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)NC(=O)CC1(CCCC1)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H24N2O4/c1-12(2)19-16(21)10-18(7-3-4-8-18)17(22)20-13-5-6-14-15(9-13)24-11-23-14/h5-6,9,12H,3-4,7-8,10-11H2,1-2H3,(H,19,21)(H,20,22)