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1,3-benzodioxol-5-yl-[(3R)-1-[(3-propan-2-yl-1,2-oxazol-5-yl)carbonyl]piperidin-3-yl]methanone

1,3-benzodioxol-5-yl-[(3R)-1-[(3-propan-2-yl-1,2-oxazol-5-yl)carbonyl]piperidin-3-yl]methanone

Systemtic Name:1,3-benzodioxol-5-yl-[(3R)-1-[(3-propan-2-yl-1,2-oxazol-5-yl)carbonyl]piperidin-3-yl]methanone
Openeye Name:1,3-benzodioxol-5-yl-[(3R)-1-(3-isopropylisoxazole-5-carbonyl)-3-piperidyl]methanone
CAS Name:1,3-benzodioxol-5-yl-[(3R)-1-[oxo-(3-propan-2-yl-5-isoxazolyl)methyl]-3-piperidinyl]methanone
IUPAC Name:1,3-benzodioxol-5-yl-[(3R)-1-(3-propan-2-yl-1,2-oxazole-5-carbonyl)piperidin-3-yl]methanone
Traditional Name:1,3-benzodioxol-5-yl-[(3R)-1-(3-isopropylisoxazole-5-carbonyl)-3-piperidyl]methanone
Formula: C20H22N2O5
MolecularWeight: 370.39908
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=C1)C(=O)N2CCCC(C2)C(=O)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC(C)C1=NOC(=C1)C(=O)N2CCC[C@H](C2)C(=O)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C20H22N2O5/c1-12(2)15-9-18(27-21-15)20(24)22-7-3-4-14(10-22)19(23)13-5-6-16-17(8-13)26-11-25-16/h5-6,8-9,12,14H,3-4,7,10-11H2,1-2H3/t14-/m1/s1


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