(2S)-N-[(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methyl]-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-[(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methyl]-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methyl]-5-oxo-pyrrolidine-2-carboxamide CAS Name: (2S)-N-[(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methyl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methyl]-5-oxopyrrolidine-2-carboxamide Traditional Name: (2S)-5-keto-N-[(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methyl]pyrrolidine-2-carboxamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2CC1CNC(=O)C3CCC(=O)N3

Isomeric SMILES

CN1CC2=CC=CC=C2CC1CNC(=O)[C@@H]3CCC(=O)N3

InChI

InChI=1S/C16H21N3O2/c1-19-10-12-5-3-2-4-11(12)8-13(19)9-17-16(21)14-6-7-15(20)18-14/h2-5,13-14H,6-10H2,1H3,(H,17,21)(H,18,20)/t13?,14-/m0/s1