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

Systemtic Name: N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2-oxazole-5-carboxamide Openeye Name: N-[(1R)-tetralin-1-yl]isoxazole-5-carboxamide CAS Name: N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-5-isoxazolecarboxamide IUPAC Name: N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2-oxazole-5-carboxamide Traditional Name: N-[(1R)-tetralin-1-yl]isoxazole-5-carboxamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC=NO3

Isomeric SMILES

C1C[C@H](C2=CC=CC=C2C1)NC(=O)C3=CC=NO3

InChI

InChI=1S/C14H14N2O2/c17-14(13-8-9-15-18-13)16-12-7-3-5-10-4-1-2-6-11(10)12/h1-2,4,6,8-9,12H,3,5,7H2,(H,16,17)/t12-/m1/s1