O1-tert-butyl O2-ethyl (2S,4S)-5-oxidanylidene-4-[(E)-3-phenylprop-2-enyl]-4-phenylsulfanyl-pyrrolidine-1,2-dicarboxylate

Systemtic Name: O1-tert-butyl O2-ethyl (2S,4S)-5-oxidanylidene-4-[(E)-3-phenylprop-2-enyl]-4-phenylsulfanyl-pyrrolidine-1,2-dicarboxylate Openeye Name: O1-tert-butyl O2-ethyl (2S,4S)-4-[(E)-cinnamyl]-5-oxo-4-phenylsulfanyl-pyrrolidine-1,2-dicarboxylate CAS Name: (2S,4S)-5-oxo-4-[(E)-3-phenylprop-2-enyl]-4-(phenylthio)pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-ethyl ester IUPAC Name: 1-O-tert-butyl 2-O-ethyl (2S,4S)-5-oxo-4-[(E)-3-phenylprop-2-enyl]-4-phenylsulfanylpyrrolidine-1,2-dicarboxylate Traditional Name: (2S,4S)-4-[(E)-cinnamyl]-5-keto-4-(phenylthio)pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-ethyl ester Formula: C27H31NO5S MolecularWeight: 481.60374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(C(=O)N1C(=O)OC(C)(C)C)(CC=CC2=CC=CC=C2)SC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@@H]1C[C@](C(=O)N1C(=O)OC(C)(C)C)(C/C=C/C2=CC=CC=C2)SC3=CC=CC=C3

InChI

InChI=1S/C27H31NO5S/c1-5-32-23(29)22-19-27(34-21-16-10-7-11-17-21,18-12-15-20-13-8-6-9-14-20)24(30)28(22)25(31)33-26(2,3)4/h6-17,22H,5,18-19H2,1-4H3/b15-12+/t22-,27-/m0/s1