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3-[2-[(3S)-3-(1,3-benzodioxol-5-ylcarbonyl)piperidin-1-yl]-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one

3-[2-[(3S)-3-(1,3-benzodioxol-5-ylcarbonyl)piperidin-1-yl]-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one

Systemtic Name:3-[2-[(3S)-3-(1,3-benzodioxol-5-ylcarbonyl)piperidin-1-yl]-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one
Openeye Name:3-[2-[(3S)-3-(1,3-benzodioxole-5-carbonyl)-1-piperidyl]-2-oxo-ethyl]-1,3-benzoxazol-2-one
CAS Name:3-[2-[(3S)-3-[1,3-benzodioxol-5-yl(oxo)methyl]-1-piperidinyl]-2-oxoethyl]-1,3-benzoxazol-2-one
IUPAC Name:3-[2-[(3S)-3-(1,3-benzodioxole-5-carbonyl)piperidin-1-yl]-2-oxoethyl]-1,3-benzoxazol-2-one
Traditional Name:3-[2-keto-2-[(3S)-3-piperonyloylpiperidino]ethyl]-1,3-benzoxazol-2-one
Formula: C22H20N2O6
MolecularWeight: 408.404
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CN2C3=CC=CC=C3OC2=O)C(=O)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CN2C3=CC=CC=C3OC2=O)C(=O)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C22H20N2O6/c25-20(12-24-16-5-1-2-6-17(16)30-22(24)27)23-9-3-4-15(11-23)21(26)14-7-8-18-19(10-14)29-13-28-18/h1-2,5-8,10,15H,3-4,9,11-13H2/t15-/m0/s1


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