[1-[(2R,3R)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]oxiran-2-yl]-2-[(4-methylphenyl)sulfonylmethylamino]-2-oxidanylidene-ethyl] benzoate

Systemtic Name: [1-[(2R,3R)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]oxiran-2-yl]-2-[(4-methylphenyl)sulfonylmethylamino]-2-oxidanylidene-ethyl] benzoate Openeye Name: [1-[(2R,3R)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]oxiran-2-yl]-2-oxo-2-(p-tolylsulfonylmethylamino)ethyl] benzoate CAS Name: benzoic acid [1-[(2R,3R)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-oxiranyl]-2-[(4-methylphenyl)sulfonylmethylamino]-2-oxoethyl] ester IUPAC Name: [1-[(2R,3R)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]oxiran-2-yl]-2-[(4-methylphenyl)sulfonylmethylamino]-2-oxoethyl] benzoate Traditional Name: benzoic acid [1-[(2R,3R)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]oxiran-2-yl]-2-keto-2-(tosylmethylamino)ethyl] ester Formula: C24H27NO8S MolecularWeight: 489.53808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CNC(=O)C(C2C(O2)C3COC(O3)(C)C)OC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CNC(=O)C([C@H]2[C@H](O2)[C@H]3COC(O3)(C)C)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H27NO8S/c1-15-9-11-17(12-10-15)34(28,29)14-25-22(26)21(32-23(27)16-7-5-4-6-8-16)20-19(31-20)18-13-30-24(2,3)33-18/h4-12,18-21H,13-14H2,1-3H3,(H,25,26)/t18-,19-,20-,21?/m1/s1