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O1-tert-butyl O2-ethyl (2S)-3-oxidanylidene-2-[(1R)-1-(phenylmethoxymethoxy)ethyl]pyrrolidine-1,2-dicarboxylate

O1-tert-butyl O2-ethyl (2S)-3-oxidanylidene-2-[(1R)-1-(phenylmethoxymethoxy)ethyl]pyrrolidine-1,2-dicarboxylate

Systemtic Name:O1-tert-butyl O2-ethyl (2S)-3-oxidanylidene-2-[(1R)-1-(phenylmethoxymethoxy)ethyl]pyrrolidine-1,2-dicarboxylate
Openeye Name:O1-tert-butyl O2-ethyl (2S)-2-[(1R)-1-(benzyloxymethoxy)ethyl]-3-oxo-pyrrolidine-1,2-dicarboxylate
CAS Name:(2S)-3-oxo-2-[(1R)-1-(phenylmethoxymethoxy)ethyl]pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-ethyl ester
IUPAC Name:1-O-tert-butyl 2-O-ethyl (2S)-3-oxo-2-[(1R)-1-(phenylmethoxymethoxy)ethyl]pyrrolidine-1,2-dicarboxylate
Traditional Name:(2S)-2-[(1R)-1-(benzoxymethoxy)ethyl]-3-keto-pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-ethyl ester
Formula: C22H31NO7
MolecularWeight: 421.48404
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(=O)CCN1C(=O)OC(C)(C)C)C(C)OCOCC2=CC=CC=C2


Isomeric SMILES

CCOC(=O)[C@@]1(C(=O)CCN1C(=O)OC(C)(C)C)[C@@H](C)OCOCC2=CC=CC=C2


InChI

InChI=1S/C22H31NO7/c1-6-28-19(25)22(16(2)29-15-27-14-17-10-8-7-9-11-17)18(24)12-13-23(22)20(26)30-21(3,4)5/h7-11,16H,6,12-15H2,1-5H3/t16-,22+/m1/s1


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