[(2S,3S)-3-oxidanyl-4-[(E)-pent-2-enoyl]oxy-butan-2-yl]-bis(phenylmethyl)azanium

Systemtic Name: [(2S,3S)-3-oxidanyl-4-[(E)-pent-2-enoyl]oxy-butan-2-yl]-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[(1S,2S)-2-hydroxy-1-methyl-3-[(E)-pent-2-enoyl]oxy-propyl]ammonium CAS Name: [(2S,3S)-3-hydroxy-4-[(E)-1-oxopent-2-enoxy]butan-2-yl]-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[(2S,3S)-3-hydroxy-4-[(E)-pent-2-enoyl]oxybutan-2-yl]azanium Traditional Name: dibenzyl-[(1S,2S)-2-hydroxy-1-methyl-3-[(E)-pent-2-enoyl]oxy-propyl]ammonium Formula: C23H30NO3+ MolecularWeight: 368.4892

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC(C(C)[NH+](CC1=CC=CC=C1)CC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO3/c1-3-4-15-23(26)27-18-22(25)19(2)24(16-20-11-7-5-8-12-20)17-21-13-9-6-10-14-21/h4-15,19,22,25H,3,16-18H2,1-2H3/p+1/b15-4+/t19-,22+/m0/s1