triphenylstannyl (2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoate

Systemtic Name: triphenylstannyl (2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoate Openeye Name: triphenylstannyl (2S)-2,4-diamino-4-oxo-butanoate CAS Name: (2S)-2,4-diamino-4-oxobutanoic acid triphenylstannyl ester IUPAC Name: triphenylstannyl (2S)-2,4-diamino-4-oxobutanoate Traditional Name: (2S)-2,4-diamino-4-keto-butyric acid triphenylstannyl ester Formula: C22H22N2O3Sn MolecularWeight: 481.13168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)OC(=O)[C@H](CC(=O)N)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);/q;;;;+1/p-1/t;;;2-;/m...0./s1