(2S)-2-azanyl-N-[5-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]pentyl]-3-methyl-butanamide

Systemtic Name: (2S)-2-azanyl-N-[5-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]pentyl]-3-methyl-butanamide Openeye Name: (2S)-2-amino-N-[5-[[(2S)-2-amino-3-methyl-butanoyl]amino]pentyl]-3-methyl-butanamide CAS Name: (2S)-2-amino-N-[5-[[(2S)-2-amino-3-methyl-1-oxobutyl]amino]pentyl]-3-methylbutanamide IUPAC Name: (2S)-2-amino-N-[5-[[(2S)-2-amino-3-methylbutanoyl]amino]pentyl]-3-methylbutanamide Traditional Name: (2S)-2-amino-N-[5-[[(2S)-2-amino-3-methyl-butanoyl]amino]pentyl]-3-methyl-butyramide Formula: C15H32N4O2 MolecularWeight: 300.44018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCCCNC(=O)C(C(C)C)N)N

Isomeric SMILES

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

InChI

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