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

Systemtic Name: (2S)-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]-5-oxo-pyrrolidine-2-carboxamide CAS Name: (2S)-N-[(2S)-3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[(2S)-3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]-5-oxopyrrolidine-2-carboxamide Traditional Name: (2S)-5-keto-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]pyrrolidine-2-carboxamide Formula: C14H23N3O3 MolecularWeight: 281.35072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O3/c1-9(2)12(14(20)17-7-3-4-8-17)16-13(19)10-5-6-11(18)15-10/h9-10,12H,3-8H2,1-2H3,(H,15,18)(H,16,19)/t10-,12-/m0/s1