(3S)-1-cyclopentyl-5-oxidanylidene-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-cyclopentyl-5-oxidanylidene-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-cyclopentyl-5-oxo-N-tetralin-5-yl-pyrrolidine-3-carboxamide CAS Name: (3S)-1-cyclopentyl-5-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-cyclopentyl-5-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrrolidine-3-carboxamide Traditional Name: (3S)-1-cyclopentyl-5-keto-N-tetralin-5-yl-pyrrolidine-3-carboxamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=CC=CC4=C3CCCC4

Isomeric SMILES

C1CCC(C1)N2C[C@H](CC2=O)C(=O)NC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C20H26N2O2/c23-19-12-15(13-22(19)16-8-2-3-9-16)20(24)21-18-11-5-7-14-6-1-4-10-17(14)18/h5,7,11,15-16H,1-4,6,8-10,12-13H2,(H,21,24)/t15-/m0/s1