prop-2-enyl (2S,4S)-2-[2-(prop-2-enoxycarbonylamino)ethylcarbamoyl]-4-(triphenylmethyl)sulfanyl-pyrrolidine-1-carboxylate

Systemtic Name: prop-2-enyl (2S,4S)-2-[2-(prop-2-enoxycarbonylamino)ethylcarbamoyl]-4-(triphenylmethyl)sulfanyl-pyrrolidine-1-carboxylate Openeye Name: allyl (2S,4S)-2-[2-(allyloxycarbonylamino)ethylcarbamoyl]-4-tritylsulfanyl-pyrrolidine-1-carboxylate CAS Name: (2S,4S)-2-[oxo-[2-[[oxo(prop-2-enoxy)methyl]amino]ethylamino]methyl]-4-[(triphenylmethyl)thio]-1-pyrrolidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S,4S)-2-[2-(prop-2-enoxycarbonylamino)ethylcarbamoyl]-4-tritylsulfanylpyrrolidine-1-carboxylate Traditional Name: (2S,4S)-2-[2-(allyloxycarbonylamino)ethylcarbamoyl]-4-(tritylthio)pyrrolidine-1-carboxylic acid allyl ester Formula: C34H37N3O5S MolecularWeight: 599.73968

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NCCNC(=O)C1CC(CN1C(=O)OCC=C)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCOC(=O)NCCNC(=O)[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/C34H37N3O5S/c1-3-22-41-32(39)36-21-20-35-31(38)30-24-29(25-37(30)33(40)42-23-4-2)43-34(26-14-8-5-9-15-26,27-16-10-6-11-17-27)28-18-12-7-13-19-28/h3-19,29-30H,1-2,20-25H2,(H,35,38)(H,36,39)/t29-,30-/m0/s1