methyl (2S)-2-(2-azanylpentanoylamino)-3-methyl-butanoate

Systemtic Name: methyl (2S)-2-(2-azanylpentanoylamino)-3-methyl-butanoate Openeye Name: methyl (2S)-2-(2-aminopentanoylamino)-3-methyl-butanoate CAS Name: (2S)-2-[(2-amino-1-oxopentyl)amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl (2S)-2-(2-aminopentanoylamino)-3-methylbutanoate Traditional Name: (2S)-2-(2-aminopentanoylamino)-3-methyl-butyric acid methyl ester Formula: C11H22N2O3 MolecularWeight: 230.30398

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC(C(C)C)C(=O)OC)N

Isomeric SMILES

CCCC(C(=O)N[C@@H](C(C)C)C(=O)OC)N

InChI

InChI=1S/C11H22N2O3/c1-5-6-8(12)10(14)13-9(7(2)3)11(15)16-4/h7-9H,5-6,12H2,1-4H3,(H,13,14)/t8?,9-/m0/s1