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

Systemtic Name: [(5R)-3-(3,4-dimethoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]-piperidin-1-yl-methanone Openeye Name: [(5R)-3-(3,4-dimethoxyphenyl)-4,5-dihydroisoxazol-5-yl]-(1-piperidyl)methanone CAS Name: [(5R)-3-(3,4-dimethoxyphenyl)-4,5-dihydroisoxazol-5-yl]-(1-piperidinyl)methanone IUPAC Name: [(5R)-3-(3,4-dimethoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]-piperidin-1-ylmethanone Traditional Name: [(5R)-3-(3,4-dimethoxyphenyl)-2-isoxazolin-5-yl]-piperidino-methanone Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(C2)C(=O)N3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NO[C@H](C2)C(=O)N3CCCCC3)OC

InChI

InChI=1S/C17H22N2O4/c1-21-14-7-6-12(10-15(14)22-2)13-11-16(23-18-13)17(20)19-8-4-3-5-9-19/h6-7,10,16H,3-5,8-9,11H2,1-2H3/t16-/m1/s1