zinc (phenylmethyl) N-(4-azanyl-5-oxidanyl-3-oxidanylidene-pentyl)carbamate

Systemtic Name: zinc (phenylmethyl) N-(4-azanyl-5-oxidanyl-3-oxidanylidene-pentyl)carbamate Openeye Name: zinc benzyl N-(4-amino-5-hydroxy-3-oxo-pentyl)carbamate CAS Name: zinc N-(4-amino-5-hydroxy-3-oxopentyl)carbamic acid (phenylmethyl) ester IUPAC Name: zinc benzyl N-(4-amino-5-hydroxy-3-oxopentyl)carbamate Traditional Name: zinc N-(4-amino-5-hydroxy-3-keto-pentyl)carbamic acid benzyl ester Formula: C13H18N2O4Zn+2 MolecularWeight: 331.70202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCC(=O)C(CO)N.[Zn+2]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCC(=O)C(CO)N.[Zn+2]

InChI

InChI=1S/C13H18N2O4.Zn/c14-11(8-16)12(17)6-7-15-13(18)19-9-10-4-2-1-3-5-10;/h1-5,11,16H,6-9,14H2,(H,15,18);/q;+2