(2S)-1-[1-[[(2S)-4-oxidanylideneazetidin-2-yl]carbonylamino]cyclopropyl]carbonylpyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[1-[[(2S)-4-oxidanylideneazetidin-2-yl]carbonylamino]cyclopropyl]carbonylpyrrolidine-2-carboxamide Openeye Name: (2S)-1-[1-[[(2S)-4-oxoazetidine-2-carbonyl]amino]cyclopropanecarbonyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-[oxo-[1-[[oxo-[(2S)-4-oxo-2-azetidinyl]methyl]amino]cyclopropyl]methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[1-[[(2S)-4-oxoazetidine-2-carbonyl]amino]cyclopropanecarbonyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[1-[[(2S)-4-ketoazetidine-2-carbonyl]amino]cyclopropanecarbonyl]pyrrolidine-2-carboxamide Formula: C13H18N4O4 MolecularWeight: 294.30642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2(CC2)NC(=O)C3CC(=O)N3)C(=O)N

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2(CC2)NC(=O)[C@@H]3CC(=O)N3)C(=O)N

InChI

InChI=1S/C13H18N4O4/c14-10(19)8-2-1-5-17(8)12(21)13(3-4-13)16-11(20)7-6-9(18)15-7/h7-8H,1-6H2,(H2,14,19)(H,15,18)(H,16,20)/t7-,8-/m0/s1