[(2R,3S)-1,2-diacetyloxy-5-methyl-hexan-3-yl]-bis(phenylmethyl)azanium

Systemtic Name: [(2R,3S)-1,2-diacetyloxy-5-methyl-hexan-3-yl]-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[(1S)-1-[(1R)-1,2-diacetoxyethyl]-3-methyl-butyl]ammonium CAS Name: [(2R,3S)-1,2-diacetyloxy-5-methylhexan-3-yl]-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[(2R,3S)-1,2-diacetyloxy-5-methylhexan-3-yl]azanium Traditional Name: dibenzyl-[(1S)-1-[(1R)-1,2-diacetoxyethyl]-3-methyl-butyl]ammonium Formula: C25H34NO4+ MolecularWeight: 412.54176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(COC(=O)C)OC(=O)C)[NH+](CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@@H]([C@H](COC(=O)C)OC(=O)C)[NH+](CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C25H33NO4/c1-19(2)15-24(25(30-21(4)28)18-29-20(3)27)26(16-22-11-7-5-8-12-22)17-23-13-9-6-10-14-23/h5-14,19,24-25H,15-18H2,1-4H3/p+1/t24-,25-/m0/s1