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

Systemtic Name: 4-methyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2-oxazole-5-carboxamide Openeye Name: 4-methyl-N-[(1R)-tetralin-1-yl]isoxazole-5-carboxamide CAS Name: 4-methyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-5-isoxazolecarboxamide IUPAC Name: 4-methyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2-oxazole-5-carboxamide Traditional Name: 4-methyl-N-[(1R)-tetralin-1-yl]isoxazole-5-carboxamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1)C(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=C(ON=C1)C(=O)N[C@@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C15H16N2O2/c1-10-9-16-19-14(10)15(18)17-13-8-4-6-11-5-2-3-7-12(11)13/h2-3,5,7,9,13H,4,6,8H2,1H3,(H,17,18)/t13-/m1/s1