N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-3-ethyl-5-methyl-isoxazole-4-carboxamide CAS Name: N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-3-ethyl-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-3-ethyl-5-methyl-isoxazole-4-carboxamide Formula: C17H22N2O4 MolecularWeight: 318.36758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)NC(C)C2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)N[C@H](C)C2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C17H22N2O4/c1-6-13-16(11(3)23-19-13)17(20)18-10(2)12-7-8-14(21-4)15(9-12)22-5/h7-10H,6H2,1-5H3,(H,18,20)/t10-/m1/s1