methyl 2-(2-azanylbutanoylamino)-3-methyl-pentanoate

Systemtic Name: methyl 2-(2-azanylbutanoylamino)-3-methyl-pentanoate Openeye Name: methyl 2-(2-aminobutanoylamino)-3-methyl-pentanoate CAS Name: 2-[(2-amino-1-oxobutyl)amino]-3-methylpentanoic acid methyl ester IUPAC Name: methyl 2-(2-aminobutanoylamino)-3-methylpentanoate Traditional Name: 2-(2-aminobutanoylamino)-3-methyl-valeric acid methyl ester Formula: C11H22N2O3 MolecularWeight: 230.30398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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