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

Systemtic Name: O2-ethyl O1-(phenylmethyl) (2S,3S,4R)-4-ethanoyl-3-(2-oxidanylideneethyl)pyrrolidine-1,2-dicarboxylate Openeye Name: O1-benzyl O2-ethyl (2S,3S,4R)-4-acetyl-3-(2-oxoethyl)pyrrolidine-1,2-dicarboxylate CAS Name: (2S,3S,4R)-4-acetyl-3-(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-oxoethyl)pyrrolidine-1,2-dicarboxylate Traditional Name: (2S,3S,4R)-4-acetyl-3-(2-ketoethyl)pyrrolidine-1,2-dicarboxylic acid O1-benzyl ester O2-ethyl ester Formula: C19H23NO6 MolecularWeight: 361.38902

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO6/c1-3-25-18(23)17-15(9-10-21)16(13(2)22)11-20(17)19(24)26-12-14-7-5-4-6-8-14/h4-8,10,15-17H,3,9,11-12H2,1-2H3/t15-,16+,17-/m0/s1