3,7-bis(azanyl)-10,10-dimethyl-1-sulfanyl-undecane-4,8-dione

Systemtic Name: 3,7-bis(azanyl)-10,10-dimethyl-1-sulfanyl-undecane-4,8-dione Openeye Name: 3,7-diamino-10,10-dimethyl-1-sulfanyl-undecane-4,8-dione CAS Name: 3,7-diamino-1-mercapto-10,10-dimethylundecane-4,8-dione IUPAC Name: 3,7-diamino-10,10-dimethyl-1-sulfanylundecane-4,8-dione Traditional Name: 3,7-diamino-1-mercapto-10,10-dimethyl-undecane-4,8-dione Formula: C13H26N2O2S MolecularWeight: 274.42274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)C(CCC(=O)C(CCS)N)N

Isomeric SMILES

CC(C)(C)CC(=O)C(CCC(=O)C(CCS)N)N

InChI

InChI=1S/C13H26N2O2S/c1-13(2,3)8-12(17)9(14)4-5-11(16)10(15)6-7-18/h9-10,18H,4-8,14-15H2,1-3H3