methyl (2S)-4-methyl-2-(3-methylbutanoylamino)pentanoate

Systemtic Name: methyl (2S)-4-methyl-2-(3-methylbutanoylamino)pentanoate Openeye Name: methyl (2S)-4-methyl-2-(3-methylbutanoylamino)pentanoate CAS Name: (2S)-4-methyl-2-[(3-methyl-1-oxobutyl)amino]pentanoic acid methyl ester IUPAC Name: methyl (2S)-4-methyl-2-(3-methylbutanoylamino)pentanoate Traditional Name: (2S)-2-(isovalerylamino)-4-methyl-valeric acid methyl ester Formula: C12H23NO3 MolecularWeight: 229.31592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C[C@@H](C(=O)OC)NC(=O)CC(C)C

InChI

InChI=1S/C12H23NO3/c1-8(2)6-10(12(15)16-5)13-11(14)7-9(3)4/h8-10H,6-7H2,1-5H3,(H,13,14)/t10-/m0/s1