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2-[[(2S)-5-oxidanylidene-1-(3-oxidanylidene-1H-2-benzofuran-1-yl)pyrrolidin-2-yl]carbonylamino]ethanoic acid

2-[[(2S)-5-oxidanylidene-1-(3-oxidanylidene-1H-2-benzofuran-1-yl)pyrrolidin-2-yl]carbonylamino]ethanoic acid

Systemtic Name:2-[[(2S)-5-oxidanylidene-1-(3-oxidanylidene-1H-2-benzofuran-1-yl)pyrrolidin-2-yl]carbonylamino]ethanoic acid
Openeye Name:2-[[(2S)-5-oxo-1-(3-oxo-1H-isobenzofuran-1-yl)pyrrolidine-2-carbonyl]amino]acetic acid
CAS Name:2-[[oxo-[(2S)-5-oxo-1-(3-oxo-1H-isobenzofuran-1-yl)-2-pyrrolidinyl]methyl]amino]acetic acid
IUPAC Name:2-[[(2S)-5-oxo-1-(3-oxo-1H-2-benzofuran-1-yl)pyrrolidine-2-carbonyl]amino]acetic acid
Traditional Name:2-[[(2S)-5-keto-1-phthalidyl-prolyl]amino]acetic acid
Formula: C15H14N2O6
MolecularWeight: 318.28146
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1C(=O)NCC(=O)O)C2C3=CC=CC=C3C(=O)O2


Isomeric SMILES

C1CC(=O)N([C@@H]1C(=O)NCC(=O)O)C2C3=CC=CC=C3C(=O)O2


InChI

InChI=1S/C15H14N2O6/c18-11-6-5-10(13(21)16-7-12(19)20)17(11)14-8-3-1-2-4-9(8)15(22)23-14/h1-4,10,14H,5-7H2,(H,16,21)(H,19,20)/t10-,14?/m0/s1


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