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

Systemtic Name: (2S)-2-azanyl-N-[2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]ethyl]-3-methyl-butanamide Openeye Name: (2S)-2-amino-N-[2-[[(2S)-2-amino-3-methyl-butanoyl]amino]ethyl]-3-methyl-butanamide CAS Name: (2S)-2-amino-N-[2-[[(2S)-2-amino-3-methyl-1-oxobutyl]amino]ethyl]-3-methylbutanamide IUPAC Name: (2S)-2-amino-N-[2-[[(2S)-2-amino-3-methylbutanoyl]amino]ethyl]-3-methylbutanamide Traditional Name: (2S)-2-amino-N-[2-[[(2S)-2-amino-3-methyl-butanoyl]amino]ethyl]-3-methyl-butyramide Formula: C12H26N4O2 MolecularWeight: 258.36044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCNC(=O)C(C(C)C)N)N

Isomeric SMILES

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

InChI

InChI=1S/C12H26N4O2/c1-7(2)9(13)11(17)15-5-6-16-12(18)10(14)8(3)4/h7-10H,5-6,13-14H2,1-4H3,(H,15,17)(H,16,18)/t9-,10-/m0/s1