(2S)-N-[(2S,3S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-pentan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-[(2S,3S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-pentan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[(1S,2S)-2-methyl-1-(pyrrolidine-1-carbonyl)butyl]-5-oxo-pyrrolidine-2-carboxamide CAS Name: (2S)-N-[(2S,3S)-3-methyl-1-oxo-1-(1-pyrrolidinyl)pentan-2-yl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[(2S,3S)-3-methyl-1-oxo-1-pyrrolidin-1-ylpentan-2-yl]-5-oxopyrrolidine-2-carboxamide Traditional Name: (2S)-5-keto-N-[(1S,2S)-2-methyl-1-(pyrrolidine-1-carbonyl)butyl]pyrrolidine-2-carboxamide Formula: C15H25N3O3 MolecularWeight: 295.3773

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCCC1)NC(=O)C2CCC(=O)N2

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N1CCCC1)NC(=O)[C@@H]2CCC(=O)N2

InChI

InChI=1S/C15H25N3O3/c1-3-10(2)13(15(21)18-8-4-5-9-18)17-14(20)11-6-7-12(19)16-11/h10-11,13H,3-9H2,1-2H3,(H,16,19)(H,17,20)/t10-,11-,13-/m0/s1