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

Systemtic Name: (2S)-2-acetamido-N-[(2S,3S)-1-azanyl-3-methyl-1-oxidanylidene-pentan-2-yl]pentanediamide Openeye Name: (2S)-2-acetamido-N-[(1S,2S)-1-carbamoyl-2-methyl-butyl]pentanediamide CAS Name: (2S)-2-acetamido-N-[(2S,3S)-1-amino-3-methyl-1-oxopentan-2-yl]pentanediamide IUPAC Name: (2S)-2-acetamido-N-[(2S,3S)-1-amino-3-methyl-1-oxopentan-2-yl]pentanediamide Traditional Name: (2S)-2-acetamido-N-[(1S,2S)-1-carbamoyl-2-methyl-butyl]glutaramide Formula: C13H24N4O4 MolecularWeight: 300.35406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H24N4O4/c1-4-7(2)11(12(15)20)17-13(21)9(16-8(3)18)5-6-10(14)19/h7,9,11H,4-6H2,1-3H3,(H2,14,19)(H2,15,20)(H,16,18)(H,17,21)/t7-,9-,11-/m0/s1