methyl (2S)-2-(2-azanylethanoylamino)-4-methyl-pentanoate

Systemtic Name: methyl (2S)-2-(2-azanylethanoylamino)-4-methyl-pentanoate Openeye Name: methyl (2S)-2-[(2-aminoacetyl)amino]-4-methyl-pentanoate CAS Name: (2S)-2-[(2-amino-1-oxoethyl)amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2S)-2-[(2-aminoacetyl)amino]-4-methylpentanoate Traditional Name: (2S)-2-(glycylamino)-4-methyl-valeric acid methyl ester Formula: C9H18N2O3 MolecularWeight: 202.25082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18N2O3/c1-6(2)4-7(9(13)14-3)11-8(12)5-10/h6-7H,4-5,10H2,1-3H3,(H,11,12)/t7-/m0/s1