2-[[[2-azanyl-3-(1H-indol-3-yl)propanoyl]oxy-dibutyl-stannyl]amino]-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: 2-[[[2-azanyl-3-(1H-indol-3-yl)propanoyl]oxy-dibutyl-stannyl]amino]-3-(1H-indol-3-yl)propanoic acid Openeye Name: 2-[[[2-amino-3-(1H-indol-3-yl)propanoyl]oxy-dibutyl-stannyl]amino]-3-(1H-indol-3-yl)propanoic acid CAS Name: 2-[[[2-amino-3-(1H-indol-3-yl)-1-oxopropoxy]-dibutylstannyl]amino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 2-[[[2-amino-3-(1H-indol-3-yl)propanoyl]oxy-dibutylstannyl]amino]-3-(1H-indol-3-yl)propanoic acid Traditional Name: 2-[[[2-amino-3-(1H-indol-3-yl)propanoyl]oxy-dibutyl-stannyl]amino]-3-(1H-indol-3-yl)propionic acid Formula: C30H40N4O4Sn MolecularWeight: 639.373

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(NC(CC1=CNC2=CC=CC=C21)C(=O)O)OC(=O)C(CC3=CNC4=CC=CC=C43)N

Isomeric SMILES

CCCC[Sn](CCCC)(NC(CC1=CNC2=CC=CC=C21)C(=O)O)OC(=O)C(CC3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C11H12N2O2.C11H11N2O2.2C4H9.Sn/c2*12-9(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);1-4,6,9,12-13H,5H2,(H,14,15);2*1,3-4H2,2H3;/q;-1;;;+2/p-1