(2R)-3-oxidanyl-2-[(2-oxidanylidenechromen-3-yl)carbonylamino]propanoate

Systemtic Name: (2R)-3-oxidanyl-2-[(2-oxidanylidenechromen-3-yl)carbonylamino]propanoate Openeye Name: (2R)-3-hydroxy-2-[(2-oxochromene-3-carbonyl)amino]propanoate CAS Name: (2R)-3-hydroxy-2-[[oxo-(2-oxo-1-benzopyran-3-yl)methyl]amino]propanoate IUPAC Name: (2R)-3-hydroxy-2-[(2-oxochromene-3-carbonyl)amino]propanoate Traditional Name: (2R)-3-hydroxy-2-[(2-ketochromene-3-carbonyl)amino]propionate Formula: C13H10NO6- MolecularWeight: 276.2216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC(CO)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)N[C@H](CO)C(=O)[O-]

InChI

InChI=1S/C13H11NO6/c15-6-9(12(17)18)14-11(16)8-5-7-3-1-2-4-10(7)20-13(8)19/h1-5,9,15H,6H2,(H,14,16)(H,17,18)/p-1/t9-/m1/s1