(phenylmethyl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-tributylstannylphenyl)propanoate

Systemtic Name: (phenylmethyl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-tributylstannylphenyl)propanoate Openeye Name: benzyl 2-(tert-butoxycarbonylamino)-3-(4-tributylstannylphenyl)propanoate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-(4-tributylstannylphenyl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-tributylstannylphenyl)propanoate Traditional Name: 2-(tert-butoxycarbonylamino)-3-(4-tributylstannylphenyl)propionic acid benzyl ester Formula: C33H51NO4Sn MolecularWeight: 644.47234

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C21H24NO4.3C4H9.Sn/c1-21(2,3)26-20(24)22-18(14-16-10-6-4-7-11-16)19(23)25-15-17-12-8-5-9-13-17;3*1-3-4-2;/h5-13,18H,14-15H2,1-3H3,(H,22,24);3*1,3-4H2,2H3;