(2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoic acid; triphenyltin

Systemtic Name: (2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoic acid; triphenyltin Openeye Name: (2S)-2,4-diamino-4-oxo-butanoic acid; triphenyltin CAS Name: (2S)-2,4-diamino-4-oxobutanoic acid; triphenyltin IUPAC Name: (2S)-2,4-diamino-4-oxobutanoic acid; triphenyltin Traditional Name: (2S)-2,4-diamino-4-keto-butyric acid; triphenyltin Formula: C22H23N2O3Sn MolecularWeight: 482.13962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3.C(C(C(=O)O)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3.C([C@@H](C(=O)O)N)C(=O)N

InChI

InChI=1S/3C6H5.C4H8N2O3.Sn/c3*1-2-4-6-5-3-1;5-2(4(8)9)1-3(6)7;/h3*1-5H;2H,1,5H2,(H2,6,7)(H,8,9);/t;;;2-;/m...0./s1