(5R)-N,3-bis(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: (5R)-N,3-bis(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-N,3-bis(3,4,5-trimethoxyphenyl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-N,3-bis(3,4,5-trimethoxyphenyl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-N,3-bis(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-N,3-bis(3,4,5-trimethoxyphenyl)-2-isoxazoline-5-carboxamide Formula: C22H26N2O8 MolecularWeight: 446.45044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NOC(C2)C(=O)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NO[C@H](C2)C(=O)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H26N2O8/c1-26-15-7-12(8-16(27-2)20(15)30-5)14-11-19(32-24-14)22(25)23-13-9-17(28-3)21(31-6)18(10-13)29-4/h7-10,19H,11H2,1-6H3,(H,23,25)/t19-/m1/s1