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O2-methyl O1-(phenylmethyl) (2R,3S,4S)-3-(2-methoxy-2-oxidanylidene-ethyl)-4-phenyl-pyrrolidine-1,2-dicarboxylate

O2-methyl O1-(phenylmethyl) (2R,3S,4S)-3-(2-methoxy-2-oxidanylidene-ethyl)-4-phenyl-pyrrolidine-1,2-dicarboxylate

Systemtic Name:O2-methyl O1-(phenylmethyl) (2R,3S,4S)-3-(2-methoxy-2-oxidanylidene-ethyl)-4-phenyl-pyrrolidine-1,2-dicarboxylate
Openeye Name:O1-benzyl O2-methyl (2R,3S,4S)-3-(2-methoxy-2-oxo-ethyl)-4-phenyl-pyrrolidine-1,2-dicarboxylate
CAS Name:(2R,3S,4S)-3-(2-methoxy-2-oxoethyl)-4-phenylpyrrolidine-1,2-dicarboxylic acid O2-methyl ester O1-(phenylmethyl) ester
IUPAC Name:1-O-benzyl 2-O-methyl (2R,3S,4S)-3-(2-methoxy-2-oxoethyl)-4-phenylpyrrolidine-1,2-dicarboxylate
Traditional Name:(2R,3S,4S)-3-(2-keto-2-methoxy-ethyl)-4-phenyl-pyrrolidine-1,2-dicarboxylic acid O1-benzyl ester O2-methyl ester
Formula: C23H25NO6
MolecularWeight: 411.4477
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C(CN(C1C(=O)OC)C(=O)OCC2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

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


InChI

InChI=1S/C23H25NO6/c1-28-20(25)13-18-19(17-11-7-4-8-12-17)14-24(21(18)22(26)29-2)23(27)30-15-16-9-5-3-6-10-16/h3-12,18-19,21H,13-15H2,1-2H3/t18-,19+,21+/m0/s1


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