[(3R)-3-(1,3-benzodioxol-5-ylamino)piperidin-1-yl]-(5-methoxyfuran-2-yl)methanone

Systemtic Name: [(3R)-3-(1,3-benzodioxol-5-ylamino)piperidin-1-yl]-(5-methoxyfuran-2-yl)methanone Openeye Name: [(3R)-3-(1,3-benzodioxol-5-ylamino)-1-piperidyl]-(5-methoxy-2-furyl)methanone CAS Name: [(3R)-3-(1,3-benzodioxol-5-ylamino)-1-piperidinyl]-(5-methoxy-2-furanyl)methanone IUPAC Name: [(3R)-3-(1,3-benzodioxol-5-ylamino)piperidin-1-yl]-(5-methoxyfuran-2-yl)methanone Traditional Name: [(3R)-3-(1,3-benzodioxol-5-ylamino)piperidino]-(5-methoxy-2-furyl)methanone Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(O1)C(=O)N2CCCC(C2)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(O1)C(=O)N2CCC[C@H](C2)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H20N2O5/c1-22-17-7-6-15(25-17)18(21)20-8-2-3-13(10-20)19-12-4-5-14-16(9-12)24-11-23-14/h4-7,9,13,19H,2-3,8,10-11H2,1H3/t13-/m1/s1