(phenylmethyl) (2R,3S,4S)-3,4-bis(oxidanyl)-2-[(1R,2S,3S)-1,2,3-tris(oxidanyl)-4-(2,4,6-trimethylphenoxy)butyl]pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2R,3S,4S)-3,4-bis(oxidanyl)-2-[(1R,2S,3S)-1,2,3-tris(oxidanyl)-4-(2,4,6-trimethylphenoxy)butyl]pyrrolidine-1-carboxylate Openeye Name: benzyl (2R,3S,4S)-3,4-dihydroxy-2-[(1R,2S,3S)-1,2,3-trihydroxy-4-(2,4,6-trimethylphenoxy)butyl]pyrrolidine-1-carboxylate CAS Name: (2R,3S,4S)-3,4-dihydroxy-2-[(1R,2S,3S)-1,2,3-trihydroxy-4-(2,4,6-trimethylphenoxy)butyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,3S,4S)-3,4-dihydroxy-2-[(1R,2S,3S)-1,2,3-trihydroxy-4-(2,4,6-trimethylphenoxy)butyl]pyrrolidine-1-carboxylate Traditional Name: (2R,3S,4S)-3,4-dihydroxy-2-[(1R,2S,3S)-1,2,3-trihydroxy-4-(2,4,6-trimethylphenoxy)butyl]pyrrolidine-1-carboxylic acid benzyl ester Formula: C25H33NO8 MolecularWeight: 475.53142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(C(C(C2C(C(CN2C(=O)OCC3=CC=CC=C3)O)O)O)O)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OC[C@@H]([C@H]([C@@H]([C@H]2[C@@H]([C@H](CN2C(=O)OCC3=CC=CC=C3)O)O)O)O)O)C

InChI

InChI=1S/C25H33NO8/c1-14-9-15(2)24(16(3)10-14)33-13-19(28)22(30)23(31)20-21(29)18(27)11-26(20)25(32)34-12-17-7-5-4-6-8-17/h4-10,18-23,27-31H,11-13H2,1-3H3/t18-,19-,20+,21+,22+,23+/m0/s1