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

Systemtic Name: pyrrolidin-1-yl-[(5R)-3-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanone Openeye Name: pyrrolidin-1-yl-[(5R)-3-(3,4,5-trimethoxyphenyl)-4,5-dihydroisoxazol-5-yl]methanone CAS Name: 1-pyrrolidinyl-[(5R)-3-(3,4,5-trimethoxyphenyl)-4,5-dihydroisoxazol-5-yl]methanone IUPAC Name: pyrrolidin-1-yl-[(5R)-3-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanone Traditional Name: pyrrolidino-[(5R)-3-(3,4,5-trimethoxyphenyl)-2-isoxazolin-5-yl]methanone Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NOC(C2)C(=O)N3CCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NO[C@H](C2)C(=O)N3CCCC3

InChI

InChI=1S/C17H22N2O5/c1-21-13-8-11(9-14(22-2)16(13)23-3)12-10-15(24-18-12)17(20)19-6-4-5-7-19/h8-9,15H,4-7,10H2,1-3H3/t15-/m1/s1