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

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

Systemtic Name:O2-ethyl O1-(phenylmethyl) (2S,3S,4R)-4-ethanoyl-3-(2-methoxy-2-oxidanylidene-ethyl)pyrrolidine-1,2-dicarboxylate
Openeye Name:O1-benzyl O2-ethyl (2S,3S,4R)-4-acetyl-3-(2-methoxy-2-oxo-ethyl)pyrrolidine-1,2-dicarboxylate
CAS Name:(2S,3S,4R)-4-acetyl-3-(2-methoxy-2-oxoethyl)pyrrolidine-1,2-dicarboxylic acid O2-ethyl ester O1-(phenylmethyl) ester
IUPAC Name:1-O-benzyl 2-O-ethyl (2S,3S,4R)-4-acetyl-3-(2-methoxy-2-oxoethyl)pyrrolidine-1,2-dicarboxylate
Traditional Name:(2S,3S,4R)-4-acetyl-3-(2-keto-2-methoxy-ethyl)pyrrolidine-1,2-dicarboxylic acid O1-benzyl ester O2-ethyl ester
Formula: C20H25NO7
MolecularWeight: 391.415
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(CN1C(=O)OCC2=CC=CC=C2)C(=O)C)CC(=O)OC


Isomeric SMILES

CCOC(=O)[C@@H]1[C@H]([C@H](CN1C(=O)OCC2=CC=CC=C2)C(=O)C)CC(=O)OC


InChI

InChI=1S/C20H25NO7/c1-4-27-19(24)18-15(10-17(23)26-3)16(13(2)22)11-21(18)20(25)28-12-14-8-6-5-7-9-14/h5-9,15-16,18H,4,10-12H2,1-3H3/t15-,16+,18-/m0/s1


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