diphenyltin(2+); (2S)-2-[(4-methoxy-2-oxidanidyl-phenyl)methylideneamino]-4-methyl-pentanoate

Systemtic Name: diphenyltin(2+); (2S)-2-[(4-methoxy-2-oxidanidyl-phenyl)methylideneamino]-4-methyl-pentanoate Openeye Name: diphenyltin(2+); (2S)-2-[(4-methoxy-2-oxido-phenyl)methyleneamino]-4-methyl-pentanoate CAS Name: diphenyltin(2+); (2S)-2-[(4-methoxy-2-oxidophenyl)methylideneamino]-4-methylpentanoate IUPAC Name: diphenyltin(2+); (2S)-2-[(4-methoxy-2-oxidophenyl)methylideneamino]-4-methylpentanoate Traditional Name: diphenyltin(2+); (2S)-2-[(4-methoxy-2-oxido-benzylidene)amino]-4-methyl-valerate Formula: C26H27NO4Sn MolecularWeight: 536.20688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)[O-])N=CC1=C(C=C(C=C1)OC)[O-].C1=CC=C(C=C1)[Sn+2]C2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@@H](C(=O)[O-])N=CC1=C(C=C(C=C1)OC)[O-].C1=CC=C(C=C1)[Sn+2]C2=CC=CC=C2

InChI

InChI=1S/C14H19NO4.2C6H5.Sn/c1-9(2)6-12(14(17)18)15-8-10-4-5-11(19-3)7-13(10)16;2*1-2-4-6-5-3-1;/h4-5,7-9,12,16H,6H2,1-3H3,(H,17,18);2*1-5H;/q;;;+2/p-2/t12-;;;/m0.../s1