N-[(1R)-5,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2-oxazole-5-carboxamide

Systemtic Name: N-[(1R)-5,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2-oxazole-5-carboxamide Openeye Name: N-[(1R)-5,7-dimethyltetralin-1-yl]isoxazole-5-carboxamide CAS Name: N-[(1R)-5,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl]-5-isoxazolecarboxamide IUPAC Name: N-[(1R)-5,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2-oxazole-5-carboxamide Traditional Name: N-[(1R)-5,7-dimethyltetralin-1-yl]isoxazole-5-carboxamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC(C2=C1)NC(=O)C3=CC=NO3)C

Isomeric SMILES

CC1=CC(=C2CCC[C@H](C2=C1)NC(=O)C3=CC=NO3)C

InChI

InChI=1S/C16H18N2O2/c1-10-8-11(2)12-4-3-5-14(13(12)9-10)18-16(19)15-6-7-17-20-15/h6-9,14H,3-5H2,1-2H3,(H,18,19)/t14-/m1/s1