(2S)-2-azanyl-N-[4-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]butyl]-3-methyl-butanamide

Systemtic Name: (2S)-2-azanyl-N-[4-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]butyl]-3-methyl-butanamide Openeye Name: (2S)-2-amino-N-[4-[[(2S)-2-amino-3-methyl-butanoyl]amino]butyl]-3-methyl-butanamide CAS Name: (2S)-2-amino-N-[4-[[(2S)-2-amino-3-methyl-1-oxobutyl]amino]butyl]-3-methylbutanamide IUPAC Name: (2S)-2-amino-N-[4-[[(2S)-2-amino-3-methylbutanoyl]amino]butyl]-3-methylbutanamide Traditional Name: (2S)-2-amino-N-[4-[[(2S)-2-amino-3-methyl-butanoyl]amino]butyl]-3-methyl-butyramide Formula: C14H30N4O2 MolecularWeight: 286.4136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCCNC(=O)C(C(C)C)N)N

Isomeric SMILES

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

InChI

InChI=1S/C14H30N4O2/c1-9(2)11(15)13(19)17-7-5-6-8-18-14(20)12(16)10(3)4/h9-12H,5-8,15-16H2,1-4H3,(H,17,19)(H,18,20)/t11-,12-/m0/s1