2-[2-[(4-methylphenyl)sulfonyloxymethyl]-4-oxidanylidene-3-[(triphenylmethyl)amino]azetidin-1-yl]ethanoate

Systemtic Name: 2-[2-[(4-methylphenyl)sulfonyloxymethyl]-4-oxidanylidene-3-[(triphenylmethyl)amino]azetidin-1-yl]ethanoate Openeye Name: 2-[2-oxo-4-(p-tolylsulfonyloxymethyl)-3-(tritylamino)azetidin-1-yl]acetate CAS Name: 2-[2-[(4-methylphenyl)sulfonyloxymethyl]-4-oxo-3-[(triphenylmethyl)amino]-1-azetidinyl]acetate IUPAC Name: 2-[2-[(4-methylphenyl)sulfonyloxymethyl]-4-oxo-3-(tritylamino)azetidin-1-yl]acetate Traditional Name: 2-[2-keto-4-(tosyloxymethyl)-3-(tritylamino)azetidin-1-yl]acetate Formula: C32H29N2O6S- MolecularWeight: 569.64746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OCC2C(C(=O)N2CC(=O)[O-])NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OCC2C(C(=O)N2CC(=O)[O-])NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H30N2O6S/c1-23-17-19-27(20-18-23)41(38,39)40-22-28-30(31(37)34(28)21-29(35)36)33-32(24-11-5-2-6-12-24,25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-20,28,30,33H,21-22H2,1H3,(H,35,36)/p-1