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dimethyl-[(3R)-3-[(2R)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]carbonyloxy-3-phenyl-propyl]azanium

dimethyl-[(3R)-3-[(2R)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]carbonyloxy-3-phenyl-propyl]azanium

Systemtic Name:dimethyl-[(3R)-3-[(2R)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]carbonyloxy-3-phenyl-propyl]azanium
Openeye Name:dimethyl-[(3R)-3-phenyl-3-[(2R)-1-(p-tolylsulfonyl)pyrrolidine-2-carbonyl]oxy-propyl]ammonium
CAS Name:dimethyl-[(3R)-3-[[(2R)-1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]-oxomethoxy]-3-phenylpropyl]ammonium
IUPAC Name:dimethyl-[(3R)-3-[(2R)-1-(4-methylphenyl)sulfonylpyrrolidine-2-carbonyl]oxy-3-phenylpropyl]azanium
Traditional Name:dimethyl-[(3R)-3-phenyl-3-[(2R)-1-tosylprolyl]oxy-propyl]ammonium
Formula: C23H31N2O4S+
MolecularWeight: 431.56824
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)OC(CC[NH+](C)C)C3=CC=CC=C3


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H]2C(=O)O[C@H](CC[NH+](C)C)C3=CC=CC=C3


InChI

InChI=1S/C23H30N2O4S/c1-18-11-13-20(14-12-18)30(27,28)25-16-7-10-21(25)23(26)29-22(15-17-24(2)3)19-8-5-4-6-9-19/h4-6,8-9,11-14,21-22H,7,10,15-17H2,1-3H3/p+1/t21-,22-/m1/s1


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