(2R)-2-(phenylmethoxycarbonylamino)-3-(6-tributylstannyl-1H-indol-3-yl)propanoic acid

Systemtic Name: (2R)-2-(phenylmethoxycarbonylamino)-3-(6-tributylstannyl-1H-indol-3-yl)propanoic acid Openeye Name: (2R)-2-(benzyloxycarbonylamino)-3-(6-tributylstannyl-1H-indol-3-yl)propanoic acid CAS Name: (2R)-2-(phenylmethoxycarbonylamino)-3-(6-tributylstannyl-1H-indol-3-yl)propanoic acid IUPAC Name: (2R)-2-(phenylmethoxycarbonylamino)-3-(6-tributylstannyl-1H-indol-3-yl)propanoic acid Traditional Name: (2R)-2-(benzyloxycarbonylamino)-3-(6-tributylstannyl-1H-indol-3-yl)propionic acid Formula: C31H44N2O4Sn MolecularWeight: 627.40206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N2O4.3C4H9.Sn/c22-18(23)17(10-14-11-20-16-9-5-4-8-15(14)16)21-19(24)25-12-13-6-2-1-3-7-13;3*1-3-4-2;/h1-4,6-9,11,17,20H,10,12H2,(H,21,24)(H,22,23);3*1,3-4H2,2H3;/t17-;;;;/m1..../s1