prop-2-enyl (2S,4S)-2-[(Z)-3-methoxy-3-oxidanylidene-prop-1-enyl]-4-(triphenylmethyl)sulfanyl-pyrrolidine-1-carboxylate

Systemtic Name: prop-2-enyl (2S,4S)-2-[(Z)-3-methoxy-3-oxidanylidene-prop-1-enyl]-4-(triphenylmethyl)sulfanyl-pyrrolidine-1-carboxylate Openeye Name: allyl (2S,4S)-2-[(Z)-3-methoxy-3-oxo-prop-1-enyl]-4-tritylsulfanyl-pyrrolidine-1-carboxylate CAS Name: (2S,4S)-2-[(Z)-3-methoxy-3-oxoprop-1-enyl]-4-[(triphenylmethyl)thio]-1-pyrrolidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S,4S)-2-[(Z)-3-methoxy-3-oxoprop-1-enyl]-4-tritylsulfanylpyrrolidine-1-carboxylate Traditional Name: (2S,4S)-2-[(Z)-3-keto-3-methoxy-prop-1-enyl]-4-(tritylthio)pyrrolidine-1-carboxylic acid allyl ester Formula: C31H31NO4S MolecularWeight: 513.64714

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1CC(CN1C(=O)OCC=C)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)/C=C\[C@@H]1C[C@@H](CN1C(=O)OCC=C)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H31NO4S/c1-3-21-36-30(34)32-23-28(22-27(32)19-20-29(33)35-2)37-31(24-13-7-4-8-14-24,25-15-9-5-10-16-25)26-17-11-6-12-18-26/h3-20,27-28H,1,21-23H2,2H3/b20-19-/t27-,28+/m1/s1