[dibutyl(chloranyl)stannyl] (2S)-2-azanyl-3-(1H-indol-3-yl)propanoate

Systemtic Name: [dibutyl(chloranyl)stannyl] (2S)-2-azanyl-3-(1H-indol-3-yl)propanoate Openeye Name: [dibutyl(chloro)stannyl] (2S)-2-amino-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid [dibutyl(chloro)stannyl] ester IUPAC Name: [dibutyl(chloro)stannyl] (2S)-2-amino-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)propionic acid [dibutyl(chloro)stannyl] ester Formula: C19H29ClN2O2Sn MolecularWeight: 471.60876

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(OC(=O)C(CC1=CNC2=CC=CC=C21)N)Cl

Isomeric SMILES

CCCC[Sn](CCCC)(OC(=O)[C@H](CC1=CNC2=CC=CC=C21)N)Cl

InChI

InChI=1S/C11H12N2O2.2C4H9.ClH.Sn/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10;2*1-3-4-2;;/h1-4,6,9,13H,5,12H2,(H,14,15);2*1,3-4H2,2H3;1H;/q;;;;+2/p-2/t9-;;;;/m0..../s1