5-methoxy-N-[[(3S,4S)-3-oxidanylpiperidin-4-yl]methyl]-2,3-dihydro-1,4-benzodioxine-8-carboxamide

Systemtic Name: 5-methoxy-N-[[(3S,4S)-3-oxidanylpiperidin-4-yl]methyl]-2,3-dihydro-1,4-benzodioxine-8-carboxamide Openeye Name: N-[[(3S,4S)-3-hydroxy-4-piperidyl]methyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-8-carboxamide CAS Name: N-[[(3S,4S)-3-hydroxy-4-piperidinyl]methyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-8-carboxamide IUPAC Name: N-[[(3S,4S)-3-hydroxypiperidin-4-yl]methyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-8-carboxamide Traditional Name: N-[[(3S,4S)-3-hydroxy-4-piperidyl]methyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-8-carboxamide Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C(=O)NCC3CCNCC3O)OCCO2

Isomeric SMILES

COC1=C2C(=C(C=C1)C(=O)NC[C@@H]3CCNC[C@H]3O)OCCO2

InChI

InChI=1S/C16H22N2O5/c1-21-13-3-2-11(14-15(13)23-7-6-22-14)16(20)18-8-10-4-5-17-9-12(10)19/h2-3,10,12,17,19H,4-9H2,1H3,(H,18,20)/t10-,12+/m0/s1