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

Systemtic Name: 3-ethyl-N-[(R)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: 3-ethyl-N-[(R)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-5-methyl-isoxazole-4-carboxamide CAS Name: 3-ethyl-N-[(R)-(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-ethyl-N-[(R)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-ethyl-N-[(R)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-5-methyl-isoxazole-4-carboxamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)NC(C2=CC=C(C=C2)OC)C3=NC=CN3C)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)N[C@H](C2=CC=C(C=C2)OC)C3=NC=CN3C)C

InChI

InChI=1S/C19H22N4O3/c1-5-15-16(12(2)26-22-15)19(24)21-17(18-20-10-11-23(18)3)13-6-8-14(25-4)9-7-13/h6-11,17H,5H2,1-4H3,(H,21,24)/t17-/m1/s1