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(2R)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)piperidine-2-carboxamide

(2R)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)piperidine-2-carboxamide

Systemtic Name:(2R)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)piperidine-2-carboxamide
Openeye Name:(2R)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)piperidine-2-carboxamide
CAS Name:(2R)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-piperidinecarboxamide
IUPAC Name:(2R)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)piperidine-2-carboxamide
Traditional Name:(2R)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pipecolinamide
Formula: C15H20N2O3
MolecularWeight: 276.3309
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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)C(=O)NC2=CC3=C(C=C2)OCCCO3


Isomeric SMILES

C1CCN[C@H](C1)C(=O)NC2=CC3=C(C=C2)OCCCO3


InChI

InChI=1S/C15H20N2O3/c18-15(12-4-1-2-7-16-12)17-11-5-6-13-14(10-11)20-9-3-8-19-13/h5-6,10,12,16H,1-4,7-9H2,(H,17,18)/t12-/m1/s1


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