phenyl (E)-2-(4-cyclohexylbutylcarbamoyl)-2-(1,3-oxazol-2-yl)-6-tributylstannyl-hex-5-enoate

Systemtic Name: phenyl (E)-2-(4-cyclohexylbutylcarbamoyl)-2-(1,3-oxazol-2-yl)-6-tributylstannyl-hex-5-enoate Openeye Name: phenyl (E)-2-(4-cyclohexylbutylcarbamoyl)-2-oxazol-2-yl-6-tributylstannyl-hex-5-enoate CAS Name: (E)-2-[(4-cyclohexylbutylamino)-oxomethyl]-2-(2-oxazolyl)-6-tributylstannyl-5-hexenoic acid phenyl ester IUPAC Name: phenyl (E)-2-(4-cyclohexylbutylcarbamoyl)-2-(1,3-oxazol-2-yl)-6-tributylstannylhex-5-enoate Traditional Name: (E)-2-(4-cyclohexylbutylcarbamoyl)-2-oxazol-2-yl-6-tributylstannyl-hex-5-enoic acid phenyl ester Formula: C38H60N2O4Sn MolecularWeight: 727.604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C=CCCC(C1=NC=CO1)(C(=O)NCCCCC2CCCCC2)C(=O)OC3=CC=CC=C3

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)/C=C/CCC(C1=NC=CO1)(C(=O)NCCCCC2CCCCC2)C(=O)OC3=CC=CC=C3

InChI

InChI=1S/C26H33N2O4.3C4H9.Sn/c1-2-3-17-26(24-28-19-20-31-24,25(30)32-22-15-8-5-9-16-22)23(29)27-18-11-10-14-21-12-6-4-7-13-21;3*1-3-4-2;/h1-2,5,8-9,15-16,19-21H,3-4,6-7,10-14,17-18H2,(H,27,29);3*1,3-4H2,2H3;