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(phenylmethyl) (2R,3R,4R,5R)-3,4-diacetyloxy-2-(4-methoxyphenyl)-5-methyl-pyrrolidine-1-carboxylate

(phenylmethyl) (2R,3R,4R,5R)-3,4-diacetyloxy-2-(4-methoxyphenyl)-5-methyl-pyrrolidine-1-carboxylate

Systemtic Name:(phenylmethyl) (2R,3R,4R,5R)-3,4-diacetyloxy-2-(4-methoxyphenyl)-5-methyl-pyrrolidine-1-carboxylate
Openeye Name:benzyl (2R,3R,4R,5R)-3,4-diacetoxy-2-(4-methoxyphenyl)-5-methyl-pyrrolidine-1-carboxylate
CAS Name:(2R,3R,4R,5R)-3,4-diacetyloxy-2-(4-methoxyphenyl)-5-methyl-1-pyrrolidinecarboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl (2R,3R,4R,5R)-3,4-diacetyloxy-2-(4-methoxyphenyl)-5-methylpyrrolidine-1-carboxylate
Traditional Name:(2R,3R,4R,5R)-3,4-diacetoxy-2-(4-methoxyphenyl)-5-methyl-pyrrolidine-1-carboxylic acid benzyl ester
Formula: C24H27NO7
MolecularWeight: 441.47368
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(N1C(=O)OCC2=CC=CC=C2)C3=CC=C(C=C3)OC)OC(=O)C)OC(=O)C


Isomeric SMILES

C[C@@H]1[C@H]([C@@H]([C@H](N1C(=O)OCC2=CC=CC=C2)C3=CC=C(C=C3)OC)OC(=O)C)OC(=O)C


InChI

InChI=1S/C24H27NO7/c1-15-22(31-16(2)26)23(32-17(3)27)21(19-10-12-20(29-4)13-11-19)25(15)24(28)30-14-18-8-6-5-7-9-18/h5-13,15,21-23H,14H2,1-4H3/t15-,21-,22-,23-/m1/s1


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