(2S)-2-azanyl-N-[6-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]hexyl]-3-methyl-butanamide

Systemtic Name: (2S)-2-azanyl-N-[6-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]hexyl]-3-methyl-butanamide Openeye Name: (2S)-2-amino-N-[6-[[(2S)-2-amino-3-methyl-butanoyl]amino]hexyl]-3-methyl-butanamide CAS Name: (2S)-2-amino-N-[6-[[(2S)-2-amino-3-methyl-1-oxobutyl]amino]hexyl]-3-methylbutanamide IUPAC Name: (2S)-2-amino-N-[6-[[(2S)-2-amino-3-methylbutanoyl]amino]hexyl]-3-methylbutanamide Traditional Name: (2S)-2-amino-N-[6-[[(2S)-2-amino-3-methyl-butanoyl]amino]hexyl]-3-methyl-butyramide Formula: C16H34N4O2 MolecularWeight: 314.46676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCCCCNC(=O)C(C(C)C)N)N

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCCCCCNC(=O)[C@H](C(C)C)N)N

InChI

InChI=1S/C16H34N4O2/c1-11(2)13(17)15(21)19-9-7-5-6-8-10-20-16(22)14(18)12(3)4/h11-14H,5-10,17-18H2,1-4H3,(H,19,21)(H,20,22)/t13-,14-/m0/s1