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(2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-4-oxidanylideneazetidin-2-yl]carbonylamino]propanoic acid

(2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-4-oxidanylideneazetidin-2-yl]carbonylamino]propanoic acid

Systemtic Name:(2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-4-oxidanylideneazetidin-2-yl]carbonylamino]propanoic acid
Openeye Name:(2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-4-oxoazetidine-2-carbonyl]amino]propanoic acid
CAS Name:(2S)-3-(1H-imidazol-5-yl)-2-[[oxo-[(2S)-4-oxo-2-azetidinyl]methyl]amino]propanoic acid
IUPAC Name:(2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-4-oxoazetidine-2-carbonyl]amino]propanoic acid
Traditional Name:(2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-4-ketoazetidine-2-carbonyl]amino]propionic acid
Formula: C10H12N4O4
MolecularWeight: 252.22668
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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC1=O)C(=O)NC(CC2=CN=CN2)C(=O)O


Isomeric SMILES

C1[C@H](NC1=O)C(=O)N[C@@H](CC2=CN=CN2)C(=O)O


InChI

InChI=1S/C10H12N4O4/c15-8-2-6(13-8)9(16)14-7(10(17)18)1-5-3-11-4-12-5/h3-4,6-7H,1-2H2,(H,11,12)(H,13,15)(H,14,16)(H,17,18)/t6-,7-/m0/s1


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