methyl 2-(4-azanylbutanoylamino)-3-methyl-pentanoate

Systemtic Name: methyl 2-(4-azanylbutanoylamino)-3-methyl-pentanoate Openeye Name: methyl 2-(4-aminobutanoylamino)-3-methyl-pentanoate CAS Name: 2-[(4-amino-1-oxobutyl)amino]-3-methylpentanoic acid methyl ester IUPAC Name: methyl 2-(4-aminobutanoylamino)-3-methylpentanoate Traditional Name: 2-(4-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)CCCN

Isomeric SMILES

CCC(C)C(C(=O)OC)NC(=O)CCCN

InChI

InChI=1S/C11H22N2O3/c1-4-8(2)10(11(15)16-3)13-9(14)6-5-7-12/h8,10H,4-7,12H2,1-3H3,(H,13,14)