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

Systemtic Name: N-methyl-2-(2-oxidanylidenepyrrolidin-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: N-methyl-2-(2-oxopyrrolidin-1-yl)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: N-methyl-2-(2-oxo-1-pyrrolidinyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: N-methyl-2-(2-oxopyrrolidin-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(2-ketopyrrolidino)-N-methyl-N-[(1S)-tetralin-1-yl]acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)CN3CCCC3=O

Isomeric SMILES

CN([C@H]1CCCC2=CC=CC=C12)C(=O)CN3CCCC3=O

InChI

InChI=1S/C17H22N2O2/c1-18(17(21)12-19-11-5-10-16(19)20)15-9-4-7-13-6-2-3-8-14(13)15/h2-3,6,8,15H,4-5,7,9-12H2,1H3/t15-/m0/s1