(3R)-3-azanyl-4-oxidanylidene-4-[[(2S)-1-propanoyloxypentan-2-yl]amino]butanoic acid

Systemtic Name: (3R)-3-azanyl-4-oxidanylidene-4-[[(2S)-1-propanoyloxypentan-2-yl]amino]butanoic acid Openeye Name: (3R)-3-amino-4-oxo-4-[[(1S)-1-(propanoyloxymethyl)butyl]amino]butanoic acid CAS Name: (3R)-3-amino-4-oxo-4-[[(2S)-1-(1-oxopropoxy)pentan-2-yl]amino]butanoic acid IUPAC Name: (3R)-3-amino-4-oxo-4-[[(2S)-1-propanoyloxypentan-2-yl]amino]butanoic acid Traditional Name: (3R)-3-amino-4-keto-4-[[(1S)-1-(propionyloxymethyl)butyl]amino]butyric acid Formula: C12H22N2O5 MolecularWeight: 274.31348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2O5/c1-3-5-8(7-19-11(17)4-2)14-12(18)9(13)6-10(15)16/h8-9H,3-7,13H2,1-2H3,(H,14,18)(H,15,16)/t8-,9+/m0/s1