N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-[(1S)-tetralin-1-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-[(1S)-tetralin-1-yl]-2,3-dihydro-p-dioxin-5-carboxamide Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=COCCO3

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)C3=COCCO3

InChI

InChI=1S/C15H17NO3/c17-15(14-10-18-8-9-19-14)16-13-7-3-5-11-4-1-2-6-12(11)13/h1-2,4,6,10,13H,3,5,7-9H2,(H,16,17)/t13-/m0/s1