(2S)-N-[(2R,3S)-1-azanyl-3-methyl-1-oxidanylidene-pentan-2-yl]-1-[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-[(2R,3S)-1-azanyl-3-methyl-1-oxidanylidene-pentan-2-yl]-1-[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[(1R,2S)-1-carbamoyl-2-methyl-butyl]-1-[(2S)-5-oxopyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide CAS Name: (2S)-N-[(2R,3S)-1-amino-3-methyl-1-oxopentan-2-yl]-1-[oxo-[(2S)-5-oxo-2-pyrrolidinyl]methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[(2R,3S)-1-amino-3-methyl-1-oxopentan-2-yl]-1-[(2S)-5-oxopyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-N-[(1R,2S)-1-carbamoyl-2-methyl-butyl]-1-[(2S)-5-ketoprolyl]pyrrolidine-2-carboxamide Formula: C16H26N4O4 MolecularWeight: 338.40204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N)NC(=O)C1CCCN1C(=O)C2CCC(=O)N2

Isomeric SMILES

CC[C@H](C)[C@H](C(=O)N)NC(=O)[C@@H]1CCCN1C(=O)[C@@H]2CCC(=O)N2

InChI

InChI=1S/C16H26N4O4/c1-3-9(2)13(14(17)22)19-15(23)11-5-4-8-20(11)16(24)10-6-7-12(21)18-10/h9-11,13H,3-8H2,1-2H3,(H2,17,22)(H,18,21)(H,19,23)/t9-,10-,11-,13+/m0/s1