[(2S)-6-azaniumyl-1-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]azanium

Systemtic Name: [(2S)-6-azaniumyl-1-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]azanium Openeye Name: [(5S)-5-azaniumyl-6-[[(1S)-1-carbamoyl-3-methyl-butyl]amino]-6-oxo-hexyl]ammonium CAS Name: [(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-6-ammonio-1-oxohexan-2-yl]ammonium IUPAC Name: [(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-6-azaniumyl-1-oxohexan-2-yl]azanium Traditional Name: [(5S)-5-ammonio-6-[[(1S)-1-carbamoyl-3-methyl-butyl]amino]-6-keto-hexyl]ammonium Formula: C12H28N4O2+2 MolecularWeight: 260.37632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)NC(=O)C(CCCC[NH3+])[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C(=O)N)NC(=O)[C@H](CCCC[NH3+])[NH3+]

InChI

InChI=1S/C12H26N4O2/c1-8(2)7-10(11(15)17)16-12(18)9(14)5-3-4-6-13/h8-10H,3-7,13-14H2,1-2H3,(H2,15,17)(H,16,18)/p+2/t9-,10-/m0/s1