3-acetyloxycyclobutane-1,1-dicarboxylate; [2-(aminomethyl)cyclobutyl]methanamine; platinum(2+)

Systemtic Name: 3-acetyloxycyclobutane-1,1-dicarboxylate; [2-(aminomethyl)cyclobutyl]methanamine; platinum(2+) Openeye Name: 3-acetoxycyclobutane-1,1-dicarboxylate; [2-(aminomethyl)cyclobutyl]methanamine; platinum(2+) CAS Name: 3-acetyloxycyclobutane-1,1-dicarboxylate; [2-(aminomethyl)cyclobutyl]methanamine; platinum(2+) IUPAC Name: 3-acetyloxycyclobutane-1,1-dicarboxylate; [2-(aminomethyl)cyclobutyl]methanamine; platinum(2+) Traditional Name: 3-acetoxycyclobutane-1,1-dicarboxylate; [2-(aminomethyl)cyclobutyl]methylamine; platinum(2+) Formula: C14H22N2O6Pt MolecularWeight: 509.41228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C1)(C(=O)[O-])C(=O)[O-].C1CC(C1CN)CN.[Pt+2]

Isomeric SMILES

CC(=O)OC1CC(C1)(C(=O)[O-])C(=O)[O-].C1CC(C1CN)CN.[Pt+2]

InChI

InChI=1S/C8H10O6.C6H14N2.Pt/c1-4(9)14-5-2-8(3-5,6(10)11)7(12)13;7-3-5-1-2-6(5)4-8;/h5H,2-3H2,1H3,(H,10,11)(H,12,13);5-6H,1-4,7-8H2;/q;;+2/p-2