4-oxidanyl-4-oxidanylidene-1-phenyl-2-(phenylmethoxycarbonylamino)butane-1,1-diolate

Systemtic Name: 4-oxidanyl-4-oxidanylidene-1-phenyl-2-(phenylmethoxycarbonylamino)butane-1,1-diolate Openeye Name: 2-(benzyloxycarbonylamino)-4-hydroxy-4-oxo-1-phenyl-butane-1,1-diolate CAS Name: 4-hydroxy-4-oxo-1-phenyl-2-(phenylmethoxycarbonylamino)butane-1,1-diolate IUPAC Name: 4-hydroxy-4-oxo-1-phenyl-2-(phenylmethoxycarbonylamino)butane-1,1-diolate Traditional Name: 2-(benzyloxycarbonylamino)-4-hydroxy-4-keto-1-phenyl-butane-1,1-diolate Formula: C18H17NO6-2 MolecularWeight: 343.33068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC(=O)O)C(C2=CC=CC=C2)([O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CC(=O)O)C(C2=CC=CC=C2)([O-])[O-]

InChI

InChI=1S/C18H17NO6/c20-16(21)11-15(18(23,24)14-9-5-2-6-10-14)19-17(22)25-12-13-7-3-1-4-8-13/h1-10,15H,11-12H2,(H,19,22)(H,20,21)/q-2