(2R)-1-[(2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]propanoyl]piperidine-2-carboxamide

Systemtic Name: (2R)-1-[(2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]propanoyl]piperidine-2-carboxamide Openeye Name: (2R)-1-[(2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]propanoyl]piperidine-2-carboxamide CAS Name: (2R)-1-[(2S)-3-(1H-imidazol-5-yl)-1-oxo-2-[[oxo-[(2S)-5-oxo-2-pyrrolidinyl]methyl]amino]propyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-[(2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]propanoyl]piperidine-2-carboxamide Traditional Name: (2R)-1-[(2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-5-ketoprolyl]amino]propanoyl]pipecolinamide Formula: C17H24N6O4 MolecularWeight: 376.41026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N)C(=O)C(CC2=CN=CN2)NC(=O)C3CCC(=O)N3

Isomeric SMILES

C1CCN([C@H](C1)C(=O)N)C(=O)[C@H](CC2=CN=CN2)NC(=O)[C@@H]3CCC(=O)N3

InChI

InChI=1S/C17H24N6O4/c18-15(25)13-3-1-2-6-23(13)17(27)12(7-10-8-19-9-20-10)22-16(26)11-4-5-14(24)21-11/h8-9,11-13H,1-7H2,(H2,18,25)(H,19,20)(H,21,24)(H,22,26)/t11-,12-,13+/m0/s1