O1-tert-butyl O2-ethyl (2S,3S,4S,5R)-3-(2-hydroxyethyl)-5-phenyl-4-prop-1-en-2-yl-pyrrolidine-1,2-dicarboxylate

Systemtic Name: O1-tert-butyl O2-ethyl (2S,3S,4S,5R)-3-(2-hydroxyethyl)-5-phenyl-4-prop-1-en-2-yl-pyrrolidine-1,2-dicarboxylate Openeye Name: O1-tert-butyl O2-ethyl (2S,3S,4S,5R)-3-(2-hydroxyethyl)-4-isopropenyl-5-phenyl-pyrrolidine-1,2-dicarboxylate CAS Name: (2S,3S,4S,5R)-3-(2-hydroxyethyl)-4-(1-methylethenyl)-5-phenylpyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-ethyl ester IUPAC Name: 1-O-tert-butyl 2-O-ethyl (2S,3S,4S,5R)-3-(2-hydroxyethyl)-5-phenyl-4-prop-1-en-2-ylpyrrolidine-1,2-dicarboxylate Traditional Name: (2S,3S,4S,5R)-3-(2-hydroxyethyl)-4-isopropenyl-5-phenyl-pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-ethyl ester Formula: C23H33NO5 MolecularWeight: 403.51182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(C(N1C(=O)OC(C)(C)C)C2=CC=CC=C2)C(=C)C)CCO

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H]([C@H]([C@@H](N1C(=O)OC(C)(C)C)C2=CC=CC=C2)C(=C)C)CCO

InChI

InChI=1S/C23H33NO5/c1-7-28-21(26)20-17(13-14-25)18(15(2)3)19(16-11-9-8-10-12-16)24(20)22(27)29-23(4,5)6/h8-12,17-20,25H,2,7,13-14H2,1,3-6H3/t17-,18+,19-,20-/m0/s1