methyl (2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoate

Systemtic Name: methyl (2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoate Openeye Name: methyl (2S)-2,4-diamino-4-oxo-butanoate CAS Name: (2S)-2,4-diamino-4-oxobutanoic acid methyl ester IUPAC Name: methyl (2S)-2,4-diamino-4-oxobutanoate Traditional Name: (2S)-2,4-diamino-4-keto-butyric acid methyl ester Formula: C5H10N2O3 MolecularWeight: 146.1445

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC(=O)N)N

Isomeric SMILES

COC(=O)[C@H](CC(=O)N)N

InChI

InChI=1S/C5H10N2O3/c1-10-5(9)3(6)2-4(7)8/h3H,2,6H2,1H3,(H2,7,8)/t3-/m0/s1