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

Systemtic Name: methyl (2S)-2-(3-azanylpropanoylamino)-3-methyl-butanoate Openeye Name: methyl (2S)-2-(3-aminopropanoylamino)-3-methyl-butanoate CAS Name: (2S)-2-[(3-amino-1-oxopropyl)amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl (2S)-2-(3-aminopropanoylamino)-3-methylbutanoate Traditional Name: (2S)-2-(3-aminopropanoylamino)-3-methyl-butyric acid methyl ester Formula: C9H18N2O3 MolecularWeight: 202.25082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18N2O3/c1-6(2)8(9(13)14-3)11-7(12)4-5-10/h6,8H,4-5,10H2,1-3H3,(H,11,12)/t8-/m0/s1