(2R,3R)-2,3-bis[(4-methylphenyl)carbonyloxy]-4-[(3R,4S)-4-methyl-1-(phenylmethyl)pyrrolidin-3-yl]oxy-4-oxidanylidene-butanoic acid

Systemtic Name: (2R,3R)-2,3-bis[(4-methylphenyl)carbonyloxy]-4-[(3R,4S)-4-methyl-1-(phenylmethyl)pyrrolidin-3-yl]oxy-4-oxidanylidene-butanoic acid Openeye Name: (2R,3R)-4-[(3R,4S)-1-benzyl-4-methyl-pyrrolidin-3-yl]oxy-2,3-bis[(4-methylbenzoyl)oxy]-4-oxo-butanoic acid CAS Name: (2R,3R)-4-[[(3R,4S)-4-methyl-1-(phenylmethyl)-3-pyrrolidinyl]oxy]-2,3-bis[(4-methylphenyl)-oxomethoxy]-4-oxobutanoic acid IUPAC Name: (2R,3R)-4-[(3R,4S)-1-benzyl-4-methylpyrrolidin-3-yl]oxy-2,3-bis[(4-methylbenzoyl)oxy]-4-oxobutanoic acid Traditional Name: (2R,3R)-4-[(3R,4S)-1-benzyl-4-methyl-pyrrolidin-3-yl]oxy-4-keto-2,3-bis(p-toluoyloxy)butyric acid Formula: C32H33NO8 MolecularWeight: 559.60632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC1OC(=O)C(C(C(=O)O)OC(=O)C2=CC=C(C=C2)C)OC(=O)C3=CC=C(C=C3)C)CC4=CC=CC=C4

Isomeric SMILES

C[C@H]1CN(C[C@@H]1OC(=O)[C@@H]([C@H](C(=O)O)OC(=O)C2=CC=C(C=C2)C)OC(=O)C3=CC=C(C=C3)C)CC4=CC=CC=C4

InChI

InChI=1S/C32H33NO8/c1-20-9-13-24(14-10-20)30(36)40-27(29(34)35)28(41-31(37)25-15-11-21(2)12-16-25)32(38)39-26-19-33(17-22(26)3)18-23-7-5-4-6-8-23/h4-16,22,26-28H,17-19H2,1-3H3,(H,34,35)/t22-,26-,27+,28+/m0/s1