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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-[(1R)-1-phenylethyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-[(1R)-1-phenylethyl]isoxazole-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-N-[(1R)-1-phenylethyl]-3-isoxazolecarboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-[(1R)-1-phenylethyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-N-[(1R)-1-phenylethyl]isoxazole-3-carboxamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=NOC(=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=NOC(=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16N2O4/c1-12(13-5-3-2-4-6-13)20-19(22)15-10-17(25-21-15)14-7-8-16-18(9-14)24-11-23-16/h2-10,12H,11H2,1H3,(H,20,22)/t12-/m1/s1