zinc (5-oxidanyl-4-oxidanylidene-pyran-2-yl)methyl N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)carbamate

Systemtic Name: zinc (5-oxidanyl-4-oxidanylidene-pyran-2-yl)methyl N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)carbamate Openeye Name: zinc (5-hydroxy-4-oxo-pyran-2-yl)methyl N-(2-amino-1-benzyl-2-oxo-ethyl)carbamate CAS Name: zinc N-(1-amino-1-oxo-3-phenylpropan-2-yl)carbamic acid (5-hydroxy-4-oxo-2-pyranyl)methyl ester IUPAC Name: zinc (5-hydroxy-4-oxopyran-2-yl)methyl N-(1-amino-1-oxo-3-phenylpropan-2-yl)carbamate Traditional Name: zinc N-(2-amino-1-benzyl-2-keto-ethyl)carbamic acid (5-hydroxy-4-keto-pyran-2-yl)methyl ester Formula: C16H16N2O6Zn+2 MolecularWeight: 397.71704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)OCC2=CC(=O)C(=CO2)O.[Zn+2]

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)OCC2=CC(=O)C(=CO2)O.[Zn+2]

InChI

InChI=1S/C16H16N2O6.Zn/c17-15(21)12(6-10-4-2-1-3-5-10)18-16(22)24-8-11-7-13(19)14(20)9-23-11;/h1-5,7,9,12,20H,6,8H2,(H2,17,21)(H,18,22);/q;+2