2-[(1R)-cyclopent-2-en-1-yl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(1S)-tetralin-1-yl]acetamide Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CC3CCC=C3

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)C[C@H]3CCC=C3

InChI

InChI=1S/C17H21NO/c19-17(12-13-6-1-2-7-13)18-16-11-5-9-14-8-3-4-10-15(14)16/h1,3-4,6,8,10,13,16H,2,5,7,9,11-12H2,(H,18,19)/t13-,16+/m1/s1