(2S)-1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-N-[(1R)-1,3-diphenylpropyl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-N-[(1R)-1,3-diphenylpropyl]pyrrolidine-2-carboxamide Openeye Name: (2S)-1-(3,3-dimethyl-2-oxo-pentanoyl)-N-[(1R)-1,3-diphenylpropyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-(3,3-dimethyl-1,2-dioxopentyl)-N-[(1R)-1,3-diphenylpropyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-(3,3-dimethyl-2-oxopentanoyl)-N-[(1R)-1,3-diphenylpropyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-N-[(1R)-1,3-diphenylpropyl]-1-(2-keto-3,3-dimethyl-pentanoyl)pyrrolidine-2-carboxamide Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)N1CCCC1C(=O)NC(CCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)N1CCC[C@H]1C(=O)N[C@H](CCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H34N2O3/c1-4-27(2,3)24(30)26(32)29-19-11-16-23(29)25(31)28-22(21-14-9-6-10-15-21)18-17-20-12-7-5-8-13-20/h5-10,12-15,22-23H,4,11,16-19H2,1-3H3,(H,28,31)/t22-,23+/m1/s1