(3R,4R)-3-azaniumyl-4-(furan-2-yl)-5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-pentanoate

Systemtic Name: (3R,4R)-3-azaniumyl-4-(furan-2-yl)-5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-pentanoate Openeye Name: (3R,4R)-3-azaniumyl-5-tert-butoxy-4-(2-furyl)-5-oxo-pentanoate CAS Name: (3R,4R)-3-ammonio-4-(2-furanyl)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoate IUPAC Name: (3R,4R)-3-azaniumyl-4-(furan-2-yl)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoate Traditional Name: (3R,4R)-3-ammonio-5-tert-butoxy-4-(2-furyl)-5-keto-valerate Formula: C13H19NO5 MolecularWeight: 269.29366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(C1=CC=CO1)C(CC(=O)[O-])[NH3+]

Isomeric SMILES

CC(C)(C)OC(=O)[C@@H](C1=CC=CO1)[C@@H](CC(=O)[O-])[NH3+]

InChI

InChI=1S/C13H19NO5/c1-13(2,3)19-12(17)11(8(14)7-10(15)16)9-5-4-6-18-9/h4-6,8,11H,7,14H2,1-3H3,(H,15,16)/t8-,11-/m1/s1