[(2R,3S)-4-[(2-methylpropan-2-yl)oxy]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]azanium

Systemtic Name: [(2R,3S)-4-[(2-methylpropan-2-yl)oxy]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]azanium Openeye Name: [(1R,2S)-1-benzyl-3-tert-butoxy-2-hydroxy-3-oxo-propyl]ammonium CAS Name: [(2R,3S)-3-hydroxy-4-[(2-methylpropan-2-yl)oxy]-4-oxo-1-phenylbutan-2-yl]ammonium IUPAC Name: [(2R,3S)-3-hydroxy-4-[(2-methylpropan-2-yl)oxy]-4-oxo-1-phenylbutan-2-yl]azanium Traditional Name: [(1R,2S)-1-benzyl-3-tert-butoxy-2-hydroxy-3-keto-propyl]ammonium Formula: C14H22NO3+ MolecularWeight: 252.32938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(C(CC1=CC=CC=C1)[NH3+])O

Isomeric SMILES

CC(C)(C)OC(=O)[C@H]([C@@H](CC1=CC=CC=C1)[NH3+])O

InChI

InChI=1S/C14H21NO3/c1-14(2,3)18-13(17)12(16)11(15)9-10-7-5-4-6-8-10/h4-8,11-12,16H,9,15H2,1-3H3/p+1/t11-,12+/m1/s1