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

Systemtic Name: O2-ethyl O1-(phenylmethyl) (2S,3S,4R)-3-(2-oxidanylideneethyl)-4-(4-propylphenyl)carbonyl-pyrrolidine-1,2-dicarboxylate Openeye Name: O1-benzyl O2-ethyl (2S,3S,4R)-3-(2-oxoethyl)-4-(4-propylbenzoyl)pyrrolidine-1,2-dicarboxylate CAS Name: (2S,3S,4R)-3-(2-oxoethyl)-4-[oxo-(4-propylphenyl)methyl]pyrrolidine-1,2-dicarboxylic acid O2-ethyl ester O1-(phenylmethyl) ester IUPAC Name: 1-O-benzyl 2-O-ethyl (2S,3S,4R)-3-(2-oxoethyl)-4-(4-propylbenzoyl)pyrrolidine-1,2-dicarboxylate Traditional Name: (2S,3S,4R)-3-(2-ketoethyl)-4-(4-propylbenzoyl)pyrrolidine-1,2-dicarboxylic acid O1-benzyl ester O2-ethyl ester Formula: C27H31NO6 MolecularWeight: 465.53814

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)C2CN(C(C2CC=O)C(=O)OCC)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)[C@H]2CN([C@@H]([C@H]2CC=O)C(=O)OCC)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C27H31NO6/c1-3-8-19-11-13-21(14-12-19)25(30)23-17-28(24(22(23)15-16-29)26(31)33-4-2)27(32)34-18-20-9-6-5-7-10-20/h5-7,9-14,16,22-24H,3-4,8,15,17-18H2,1-2H3/t22-,23-,24-/m0/s1