methyl 2-[(2S,3S,4S)-2-(methoxymethoxymethyl)-1-(4-methylphenyl)sulfonyl-4-prop-1-en-2-yl-pyrrolidin-3-yl]-2-(phenylsulfonyl)ethanoate

Systemtic Name: methyl 2-[(2S,3S,4S)-2-(methoxymethoxymethyl)-1-(4-methylphenyl)sulfonyl-4-prop-1-en-2-yl-pyrrolidin-3-yl]-2-(phenylsulfonyl)ethanoate Openeye Name: methyl 2-(benzenesulfonyl)-2-[(2S,3S,4S)-4-isopropenyl-2-(methoxymethoxymethyl)-1-(p-tolylsulfonyl)pyrrolidin-3-yl]acetate CAS Name: 2-(benzenesulfonyl)-2-[(2S,3S,4S)-2-(methoxymethoxymethyl)-4-(1-methylethenyl)-1-(4-methylphenyl)sulfonyl-3-pyrrolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-(benzenesulfonyl)-2-[(2S,3S,4S)-2-(methoxymethoxymethyl)-1-(4-methylphenyl)sulfonyl-4-prop-1-en-2-ylpyrrolidin-3-yl]acetate Traditional Name: 2-besyl-2-[(2S,3S,4S)-4-isopropenyl-2-(methoxymethoxymethyl)-1-tosyl-pyrrolidin-3-yl]acetic acid methyl ester Formula: C26H33NO8S2 MolecularWeight: 551.67212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C(C2COCOC)C(C(=O)OC)S(=O)(=O)C3=CC=CC=C3)C(=C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@@H]([C@@H]([C@H]2COCOC)C(C(=O)OC)S(=O)(=O)C3=CC=CC=C3)C(=C)C

InChI

InChI=1S/C26H33NO8S2/c1-18(2)22-15-27(37(31,32)21-13-11-19(3)12-14-21)23(16-35-17-33-4)24(22)25(26(28)34-5)36(29,30)20-9-7-6-8-10-20/h6-14,22-25H,1,15-17H2,2-5H3/t22-,23-,24+,25?/m1/s1