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

Systemtic Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-ethyl-5-methyl-isoxazole-4-carboxamide CAS Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-ethyl-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-ethyl-5-methyl-isoxazole-4-carboxamide Formula: C16H18N2O4 MolecularWeight: 302.32512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)NC(C)C2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)N[C@H](C)C2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C16H18N2O4/c1-4-12-15(10(3)22-18-12)16(19)17-9(2)11-5-6-13-14(7-11)21-8-20-13/h5-7,9H,4,8H2,1-3H3,(H,17,19)/t9-/m1/s1