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O2-[(2S,3R)-2-methyl-1-oxidanyl-6-phenylmethoxy-hexan-3-yl] O1-(phenylmethyl) (2S)-pyrrolidine-1,2-dicarboxylate

O2-[(2S,3R)-2-methyl-1-oxidanyl-6-phenylmethoxy-hexan-3-yl] O1-(phenylmethyl) (2S)-pyrrolidine-1,2-dicarboxylate

Systemtic Name:O2-[(2S,3R)-2-methyl-1-oxidanyl-6-phenylmethoxy-hexan-3-yl] O1-(phenylmethyl) (2S)-pyrrolidine-1,2-dicarboxylate
Openeye Name:O1-benzyl O2-[(1R)-4-benzyloxy-1-[(1S)-2-hydroxy-1-methyl-ethyl]butyl] (2S)-pyrrolidine-1,2-dicarboxylate
CAS Name:(2S)-pyrrolidine-1,2-dicarboxylic acid O2-[(2S,3R)-1-hydroxy-2-methyl-6-phenylmethoxyhexan-3-yl] ester O1-(phenylmethyl) ester
IUPAC Name:1-O-benzyl 2-O-[(2S,3R)-1-hydroxy-2-methyl-6-phenylmethoxyhexan-3-yl] (2S)-pyrrolidine-1,2-dicarboxylate
Traditional Name:(2S)-pyrrolidine-1,2-dicarboxylic acid O2-[(1R)-4-benzoxy-1-[(1S)-2-hydroxy-1-methyl-ethyl]butyl] ester O1-benzyl ester
Formula: C27H35NO6
MolecularWeight: 469.5699
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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C(CCCOCC1=CC=CC=C1)OC(=O)C2CCCN2C(=O)OCC3=CC=CC=C3


Isomeric SMILES

C[C@@H](CO)[C@@H](CCCOCC1=CC=CC=C1)OC(=O)[C@@H]2CCCN2C(=O)OCC3=CC=CC=C3


InChI

InChI=1S/C27H35NO6/c1-21(18-29)25(15-9-17-32-19-22-10-4-2-5-11-22)34-26(30)24-14-8-16-28(24)27(31)33-20-23-12-6-3-7-13-23/h2-7,10-13,21,24-25,29H,8-9,14-20H2,1H3/t21-,24-,25+/m0/s1


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