[(2S)-3-(4-hydroxyphenyl)-1-[[(2S)-1-methoxy-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-3-(4-hydroxyphenyl)-1-[[(2S)-1-methoxy-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-[[(1S)-1-(hydroxymethyl)-2-methoxy-2-oxo-ethyl]amino]-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[[(2S)-3-hydroxy-1-methoxy-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[[(2S)-3-hydroxy-1-methoxy-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-1-(4-hydroxybenzyl)-2-keto-2-[[(1S)-2-keto-2-methoxy-1-methylol-ethyl]amino]ethyl]ammonium Formula: C13H19N2O5+ MolecularWeight: 283.30036

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CO)NC(=O)C(CC1=CC=C(C=C1)O)[NH3+]

Isomeric SMILES

COC(=O)[C@H](CO)NC(=O)[C@H](CC1=CC=C(C=C1)O)[NH3+]

InChI

InChI=1S/C13H18N2O5/c1-20-13(19)11(7-16)15-12(18)10(14)6-8-2-4-9(17)5-3-8/h2-5,10-11,16-17H,6-7,14H2,1H3,(H,15,18)/p+1/t10-,11-/m0/s1