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

Systemtic Name: methyl (2S)-2-(2-azanylethanoylamino)-3-methyl-butanoate Openeye Name: methyl (2S)-2-[(2-aminoacetyl)amino]-3-methyl-butanoate CAS Name: (2S)-2-[(2-amino-1-oxoethyl)amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl (2S)-2-[(2-aminoacetyl)amino]-3-methylbutanoate Traditional Name: (2S)-2-(glycylamino)-3-methyl-butyric acid methyl ester Formula: C8H16N2O3 MolecularWeight: 188.22424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16N2O3/c1-5(2)7(8(12)13-3)10-6(11)4-9/h5,7H,4,9H2,1-3H3,(H,10,11)/t7-/m0/s1