(3S)-1-cyclopentyl-5-oxidanylidene-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-cyclopentyl-5-oxidanylidene-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine-3-carboxamide Openeye Name: (3S)-1-cyclopentyl-5-oxo-N-[(1S)-tetralin-1-yl]pyrrolidine-3-carboxamide CAS Name: (3S)-1-cyclopentyl-5-oxo-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-cyclopentyl-5-oxo-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine-3-carboxamide Traditional Name: (3S)-1-cyclopentyl-5-keto-N-[(1S)-tetralin-1-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)NC3CCCC4=CC=CC=C34

Isomeric SMILES

C1CCC(C1)N2C[C@H](CC2=O)C(=O)N[C@H]3CCCC4=CC=CC=C34

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/h1,4,6,10,15-16,18H,2-3,5,7-9,11-13H2,(H,21,24)/t15-,18-/m0/s1