(2S)-5-oxidanylidene-N,N-dipentyl-1-(phenylcarbonyl)pyrrolidine-2-carboxamide

Systemtic Name: (2S)-5-oxidanylidene-N,N-dipentyl-1-(phenylcarbonyl)pyrrolidine-2-carboxamide Openeye Name: (2S)-1-benzoyl-5-oxo-N,N-dipentyl-pyrrolidine-2-carboxamide CAS Name: (2S)-1-benzoyl-5-oxo-N,N-dipentyl-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-benzoyl-5-oxo-N,N-dipentylpyrrolidine-2-carboxamide Traditional Name: (2S)-N,N-diamyl-1-benzoyl-5-keto-pyrrolidine-2-carboxamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C1CCC(=O)N1C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCN(CCCCC)C(=O)[C@@H]1CCC(=O)N1C(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H32N2O3/c1-3-5-10-16-23(17-11-6-4-2)22(27)19-14-15-20(25)24(19)21(26)18-12-8-7-9-13-18/h7-9,12-13,19H,3-6,10-11,14-17H2,1-2H3/t19-/m0/s1