[(2S)-3-(4-hydroxyphenyl)-1-[[(2S)-4-methyl-1-oxidanylidene-1-phenylmethoxy-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-3-(4-hydroxyphenyl)-1-[[(2S)-4-methyl-1-oxidanylidene-1-phenylmethoxy-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-[[(1S)-1-benzyloxycarbonyl-3-methyl-butyl]amino]-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]ammonium CAS Name: [(2S)-3-(4-hydroxyphenyl)-1-[[(2S)-4-methyl-1-oxo-1-phenylmethoxypentan-2-yl]amino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-3-(4-hydroxyphenyl)-1-[[(2S)-4-methyl-1-oxo-1-phenylmethoxypentan-2-yl]amino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-[[(1S)-1-carbobenzoxy-3-methyl-butyl]amino]-1-(4-hydroxybenzyl)-2-keto-ethyl]ammonium Formula: C22H29N2O4+ MolecularWeight: 385.47666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC1=CC=CC=C1)NC(=O)C(CC2=CC=C(C=C2)O)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)[C@H](CC2=CC=C(C=C2)O)[NH3+]

InChI

InChI=1S/C22H28N2O4/c1-15(2)12-20(22(27)28-14-17-6-4-3-5-7-17)24-21(26)19(23)13-16-8-10-18(25)11-9-16/h3-11,15,19-20,25H,12-14,23H2,1-2H3,(H,24,26)/p+1/t19-,20-/m0/s1