N-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]cyclopentanecarboxamide Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(C1)C(=O)NCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H18N2O4/c18-14(8-16-15(19)10-3-1-2-4-10)17-11-5-6-12-13(7-11)21-9-20-12/h5-7,10H,1-4,8-9H2,(H,16,19)(H,17,18)