(2S)-2-azanyl-N-[(2S,3S)-1-azanyl-3-methyl-pentan-2-yl]pentanediamide

Systemtic Name: (2S)-2-azanyl-N-[(2S,3S)-1-azanyl-3-methyl-pentan-2-yl]pentanediamide Openeye Name: (2S)-2-amino-N-[(1S,2S)-1-(aminomethyl)-2-methyl-butyl]pentanediamide CAS Name: (2S)-2-amino-N-[(2S,3S)-1-amino-3-methylpentan-2-yl]pentanediamide IUPAC Name: (2S)-2-amino-N-[(2S,3S)-1-amino-3-methylpentan-2-yl]pentanediamide Traditional Name: (2S)-2-amino-N-[(1S,2S)-1-(aminomethyl)-2-methyl-butyl]glutaramide Formula: C11H24N4O2 MolecularWeight: 244.33386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CN)NC(=O)C(CCC(=O)N)N

Isomeric SMILES

CC[C@H](C)[C@@H](CN)NC(=O)[C@H](CCC(=O)N)N

InChI

InChI=1S/C11H24N4O2/c1-3-7(2)9(6-12)15-11(17)8(13)4-5-10(14)16/h7-9H,3-6,12-13H2,1-2H3,(H2,14,16)(H,15,17)/t7-,8-,9+/m0/s1