(1R)-3-(2-ethynyl-3,4,5-trimethoxy-phenyl)-1-(1,3-oxazol-2-yl)propan-1-ol

Systemtic Name: (1R)-3-(2-ethynyl-3,4,5-trimethoxy-phenyl)-1-(1,3-oxazol-2-yl)propan-1-ol Openeye Name: (1R)-3-(2-ethynyl-3,4,5-trimethoxy-phenyl)-1-oxazol-2-yl-propan-1-ol CAS Name: (1R)-3-(2-ethynyl-3,4,5-trimethoxyphenyl)-1-(2-oxazolyl)-1-propanol IUPAC Name: (1R)-3-(2-ethynyl-3,4,5-trimethoxyphenyl)-1-(1,3-oxazol-2-yl)propan-1-ol Traditional Name: (1R)-3-(2-ethynyl-3,4,5-trimethoxy-phenyl)-1-oxazol-2-yl-propan-1-ol Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)CCC(C2=NC=CO2)O)C#C)OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)CC[C@H](C2=NC=CO2)O)C#C)OC)OC

InChI

InChI=1S/C17H19NO5/c1-5-12-11(6-7-13(19)17-18-8-9-23-17)10-14(20-2)16(22-4)15(12)21-3/h1,8-10,13,19H,6-7H2,2-4H3/t13-/m1/s1