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

Systemtic Name: methyl 2-(4-azanylbutanoylamino)-4-methyl-pentanoate Openeye Name: methyl 2-(4-aminobutanoylamino)-4-methyl-pentanoate CAS Name: 2-[(4-amino-1-oxobutyl)amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl 2-(4-aminobutanoylamino)-4-methylpentanoate Traditional Name: 2-(4-aminobutanoylamino)-4-methyl-valeric acid methyl ester Formula: C11H22N2O3 MolecularWeight: 230.30398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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