(2S)-1-[(2S,3R)-3-methyl-1-[(2S)-pyrrolidin-2-yl]carbonyl-pyrrolidin-2-yl]carbonylpyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[(2S,3R)-3-methyl-1-[(2S)-pyrrolidin-2-yl]carbonyl-pyrrolidin-2-yl]carbonylpyrrolidine-2-carboxamide Openeye Name: (2S)-1-[(2S,3R)-3-methyl-1-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-[[(2S,3R)-3-methyl-1-[oxo-[(2S)-2-pyrrolidinyl]methyl]-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[(2S,3R)-3-methyl-1-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[(2S,3R)-3-methyl-1-[(2S)-prolyl]prolyl]pyrrolidine-2-carboxamide Formula: C16H26N4O3 MolecularWeight: 322.40264

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1C(=O)N2CCCC2C(=O)N)C(=O)C3CCCN3

Isomeric SMILES

C[C@@H]1CCN([C@@H]1C(=O)N2CCC[C@H]2C(=O)N)C(=O)[C@@H]3CCCN3

InChI

InChI=1S/C16H26N4O3/c1-10-6-9-20(15(22)11-4-2-7-18-11)13(10)16(23)19-8-3-5-12(19)14(17)21/h10-13,18H,2-9H2,1H3,(H2,17,21)/t10-,11+,12+,13+/m1/s1