methyl (4R)-4,5-bis(azanyl)-5-oxidanylidene-pentanoate

Systemtic Name: methyl (4R)-4,5-bis(azanyl)-5-oxidanylidene-pentanoate Openeye Name: methyl (4R)-4,5-diamino-5-oxo-pentanoate CAS Name: (4R)-4,5-diamino-5-oxopentanoic acid methyl ester IUPAC Name: methyl (4R)-4,5-diamino-5-oxopentanoate Traditional Name: (4R)-4,5-diamino-5-keto-valeric acid methyl ester Formula: C6H12N2O3 MolecularWeight: 160.17108

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(C(=O)N)N

Isomeric SMILES

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

InChI

InChI=1S/C6H12N2O3/c1-11-5(9)3-2-4(7)6(8)10/h4H,2-3,7H2,1H3,(H2,8,10)/t4-/m1/s1