methyl (3R)-3-acetyloxy-5-azanyl-5-oxidanylidene-pentanoate

Systemtic Name: methyl (3R)-3-acetyloxy-5-azanyl-5-oxidanylidene-pentanoate Openeye Name: methyl (3R)-3-acetoxy-5-amino-5-oxo-pentanoate CAS Name: (3R)-3-acetyloxy-5-amino-5-oxopentanoic acid methyl ester IUPAC Name: methyl (3R)-3-acetyloxy-5-amino-5-oxopentanoate Traditional Name: (3R)-3-acetoxy-5-amino-5-keto-valeric acid methyl ester Formula: C8H13NO5 MolecularWeight: 203.19252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC(=O)N)CC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C8H13NO5/c1-5(10)14-6(3-7(9)11)4-8(12)13-2/h6H,3-4H2,1-2H3,(H2,9,11)/t6-/m1/s1