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

Systemtic Name: 5-(3-methoxyphenyl)-N-[(3R)-3-methylpent-1-yn-3-yl]-1,2-oxazole-3-carboxamide Openeye Name: N-[(1R)-1-ethyl-1-methyl-prop-2-ynyl]-5-(3-methoxyphenyl)isoxazole-3-carboxamide CAS Name: 5-(3-methoxyphenyl)-N-[(3R)-3-methylpent-1-yn-3-yl]-3-isoxazolecarboxamide IUPAC Name: 5-(3-methoxyphenyl)-N-[(3R)-3-methylpent-1-yn-3-yl]-1,2-oxazole-3-carboxamide Traditional Name: N-[(1R)-1-ethyl-1-methyl-prop-2-ynyl]-5-(3-methoxyphenyl)isoxazole-3-carboxamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C#C)NC(=O)C1=NOC(=C1)C2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-5-17(3,6-2)18-16(20)14-11-15(22-19-14)12-8-7-9-13(10-12)21-4/h1,7-11H,6H2,2-4H3,(H,18,20)/t17-/m0/s1