zinc 3-(2-ethyl-4-phenyl-but-1-enyl)-1,3-oxazolidin-2-one

Systemtic Name: zinc 3-(2-ethyl-4-phenyl-but-1-enyl)-1,3-oxazolidin-2-one Openeye Name: zinc 3-(2-ethyl-4-phenyl-but-1-enyl)oxazolidin-2-one CAS Name: zinc 3-(2-ethyl-4-phenylbut-1-enyl)-2-oxazolidinone IUPAC Name: zinc 3-(2-ethyl-4-phenylbut-1-enyl)-1,3-oxazolidin-2-one Traditional Name: zinc 3-(2-ethyl-4-phenyl-but-1-enyl)oxazolidin-2-one Formula: C30H36N2O4Zn MolecularWeight: 554.02684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=[C-]N1CCOC1=O)CCC2=CC=CC=C2.CCC(=[C-]N1CCOC1=O)CCC2=CC=CC=C2.[Zn+2]

Isomeric SMILES

CCC(=[C-]N1CCOC1=O)CCC2=CC=CC=C2.CCC(=[C-]N1CCOC1=O)CCC2=CC=CC=C2.[Zn+2]

InChI

InChI=1S/2C15H18NO2.Zn/c2*1-2-13(12-16-10-11-18-15(16)17)8-9-14-6-4-3-5-7-14;/h2*3-7H,2,8-11H2,1H3;/q2*-1;+2