[(2S)-1-[3-[[(2S)-2-azaniumyl-4-methyl-pentanoyl]amino]propylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S)-1-[3-[[(2S)-2-azaniumyl-4-methyl-pentanoyl]amino]propylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-[3-[[(2S)-2-azaniumyl-4-methyl-pentanoyl]amino]propylcarbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2S)-1-[3-[[(2S)-2-ammonio-4-methyl-1-oxopentyl]amino]propylamino]-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-[3-[[(2S)-2-azaniumyl-4-methylpentanoyl]amino]propylamino]-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-[3-[[(2S)-2-ammonio-4-methyl-pentanoyl]amino]propylcarbamoyl]-3-methyl-butyl]ammonium Formula: C15H34N4O2+2 MolecularWeight: 302.45606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCCNC(=O)C(CC(C)C)[NH3+])[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C(=O)NCCCNC(=O)[C@H](CC(C)C)[NH3+])[NH3+]

InChI

InChI=1S/C15H32N4O2/c1-10(2)8-12(16)14(20)18-6-5-7-19-15(21)13(17)9-11(3)4/h10-13H,5-9,16-17H2,1-4H3,(H,18,20)(H,19,21)/p+2/t12-,13-/m0/s1