3-(2-azanylpropanoylamino)-5-methyl-heptanoic acid

Systemtic Name: 3-(2-azanylpropanoylamino)-5-methyl-heptanoic acid Openeye Name: 3-(2-aminopropanoylamino)-5-methyl-heptanoic acid CAS Name: 3-[(2-amino-1-oxopropyl)amino]-5-methylheptanoic acid IUPAC Name: 3-(2-aminopropanoylamino)-5-methylheptanoic acid Traditional Name: 3-(alanylamino)-5-methyl-enanthic acid Formula: C11H22N2O3 MolecularWeight: 230.30398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O3/c1-4-7(2)5-9(6-10(14)15)13-11(16)8(3)12/h7-9H,4-6,12H2,1-3H3,(H,13,16)(H,14,15)