(3S)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3S)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3S)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3S)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3S)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3S)-N-cyclopentyl-N-piperonyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)[C@@H]4COC5=CC=CC=C5O4

InChI

InChI=1S/C22H23NO5/c24-22(21-13-25-17-7-3-4-8-19(17)28-21)23(16-5-1-2-6-16)12-15-9-10-18-20(11-15)27-14-26-18/h3-4,7-11,16,21H,1-2,5-6,12-14H2/t21-/m0/s1