2-(2-oxidanylidenepyrrolidin-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-(2-oxidanylidenepyrrolidin-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(2-oxopyrrolidin-1-yl)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(2-oxo-1-pyrrolidinyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(2-oxopyrrolidin-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(2-ketopyrrolidino)-N-[(1S)-tetralin-1-yl]acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CN3CCCC3=O

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)CN3CCCC3=O

InChI

InChI=1S/C16H20N2O2/c19-15(11-18-10-4-9-16(18)20)17-14-8-3-6-12-5-1-2-7-13(12)14/h1-2,5,7,14H,3-4,6,8-11H2,(H,17,19)/t14-/m0/s1