(3S)-3-[[[(2R)-2-azanylpentanoyl]amino]methyl]-5-methyl-hexanoic acid

Systemtic Name: (3S)-3-[[[(2R)-2-azanylpentanoyl]amino]methyl]-5-methyl-hexanoic acid Openeye Name: (3S)-3-[[[(2R)-2-aminopentanoyl]amino]methyl]-5-methyl-hexanoic acid CAS Name: (3S)-3-[[[(2R)-2-amino-1-oxopentyl]amino]methyl]-5-methylhexanoic acid IUPAC Name: (3S)-3-[[[(2R)-2-aminopentanoyl]amino]methyl]-5-methylhexanoic acid Traditional Name: (3S)-3-[[[(2R)-2-aminopentanoyl]amino]methyl]-5-methyl-hexanoic acid Formula: C13H26N2O3 MolecularWeight: 258.35714

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCC(CC(C)C)CC(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C13H26N2O3/c1-4-5-11(14)13(18)15-8-10(6-9(2)3)7-12(16)17/h9-11H,4-8,14H2,1-3H3,(H,15,18)(H,16,17)/t10-,11+/m0/s1