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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-[(3R)-3-methylpent-1-yn-3-yl]-1,2-oxazole-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-[(1R)-1-ethyl-1-methyl-prop-2-ynyl]isoxazole-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-N-[(3R)-3-methylpent-1-yn-3-yl]-3-isoxazolecarboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-[(3R)-3-methylpent-1-yn-3-yl]-1,2-oxazole-3-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-N-[(1R)-1-ethyl-1-methyl-prop-2-ynyl]isoxazole-3-carboxamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C#C)NC(=O)C1=NOC(=C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC[C@](C)(C#C)NC(=O)C1=NOC(=C1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H16N2O4/c1-4-17(3,5-2)18-16(20)12-9-14(23-19-12)11-6-7-13-15(8-11)22-10-21-13/h1,6-9H,5,10H2,2-3H3,(H,18,20)/t17-/m0/s1