piperidin-1-yl-[(5R)-3-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanone

Systemtic Name: piperidin-1-yl-[(5R)-3-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanone Openeye Name: 1-piperidyl-[(5R)-3-(3,4,5-trimethoxyphenyl)-4,5-dihydroisoxazol-5-yl]methanone CAS Name: 1-piperidinyl-[(5R)-3-(3,4,5-trimethoxyphenyl)-4,5-dihydroisoxazol-5-yl]methanone IUPAC Name: piperidin-1-yl-[(5R)-3-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanone Traditional Name: piperidino-[(5R)-3-(3,4,5-trimethoxyphenyl)-2-isoxazolin-5-yl]methanone Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NOC(C2)C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NO[C@H](C2)C(=O)N3CCCCC3

InChI

InChI=1S/C18H24N2O5/c1-22-14-9-12(10-15(23-2)17(14)24-3)13-11-16(25-19-13)18(21)20-7-5-4-6-8-20/h9-10,16H,4-8,11H2,1-3H3/t16-/m1/s1