methyl (2R)-2-(phenylmethoxycarbonylamino)-3-(6-tributylstannyl-1H-indol-3-yl)propanoate

Systemtic Name: methyl (2R)-2-(phenylmethoxycarbonylamino)-3-(6-tributylstannyl-1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-(benzyloxycarbonylamino)-3-(6-tributylstannyl-1H-indol-3-yl)propanoate CAS Name: (2R)-2-(phenylmethoxycarbonylamino)-3-(6-tributylstannyl-1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-(phenylmethoxycarbonylamino)-3-(6-tributylstannyl-1H-indol-3-yl)propanoate Traditional Name: (2R)-2-(benzyloxycarbonylamino)-3-(6-tributylstannyl-1H-indol-3-yl)propionic acid methyl ester Formula: C32H46N2O4Sn MolecularWeight: 641.42864

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C1=CC2=C(C=C1)C(=CN2)CC(C(=O)OC)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C1=CC2=C(C=C1)C(=CN2)C[C@H](C(=O)OC)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H19N2O4.3C4H9.Sn/c1-25-19(23)18(11-15-12-21-17-10-6-5-9-16(15)17)22-20(24)26-13-14-7-3-2-4-8-14;3*1-3-4-2;/h2-5,7-10,12,18,21H,11,13H2,1H3,(H,22,24);3*1,3-4H2,2H3;/t18-;;;;/m1..../s1