(2S)-1-[(2R)-2-acetamido-3-methyl-butanoyl]-N-methyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[(2R)-2-acetamido-3-methyl-butanoyl]-N-methyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[(2R)-2-acetamido-3-methyl-butanoyl]-N-methyl-pyrrolidine-2-carboxamide CAS Name: (2S)-1-[(2R)-2-acetamido-3-methyl-1-oxobutyl]-N-methyl-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[(2R)-2-acetamido-3-methylbutanoyl]-N-methylpyrrolidine-2-carboxamide Traditional Name: (2S)-1-[(2R)-2-acetamido-3-methyl-butanoyl]-N-methyl-pyrrolidine-2-carboxamide Formula: C13H23N3O3 MolecularWeight: 269.34002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1C(=O)NC)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCC[C@H]1C(=O)NC)NC(=O)C

InChI

InChI=1S/C13H23N3O3/c1-8(2)11(15-9(3)17)13(19)16-7-5-6-10(16)12(18)14-4/h8,10-11H,5-7H2,1-4H3,(H,14,18)(H,15,17)/t10-,11+/m0/s1