prop-2-enyl (2S,4S)-2-[3-(prop-2-enoxycarbonylamino)prop-1-ynyl]-4-(triphenylmethyl)sulfanyl-pyrrolidine-1-carboxylate

Systemtic Name: prop-2-enyl (2S,4S)-2-[3-(prop-2-enoxycarbonylamino)prop-1-ynyl]-4-(triphenylmethyl)sulfanyl-pyrrolidine-1-carboxylate Openeye Name: allyl (2S,4S)-2-[3-(allyloxycarbonylamino)prop-1-ynyl]-4-tritylsulfanyl-pyrrolidine-1-carboxylate CAS Name: (2S,4S)-2-[3-[[oxo(prop-2-enoxy)methyl]amino]prop-1-ynyl]-4-[(triphenylmethyl)thio]-1-pyrrolidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S,4S)-2-[3-(prop-2-enoxycarbonylamino)prop-1-ynyl]-4-tritylsulfanylpyrrolidine-1-carboxylate Traditional Name: (2S,4S)-2-[3-(allyloxycarbonylamino)prop-1-ynyl]-4-(tritylthio)pyrrolidine-1-carboxylic acid allyl ester Formula: C34H34N2O4S MolecularWeight: 566.70976

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NCC#CC1CC(CN1C(=O)OCC=C)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCOC(=O)NCC#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/C34H34N2O4S/c1-3-23-39-32(37)35-22-14-21-30-25-31(26-36(30)33(38)40-24-4-2)41-34(27-15-8-5-9-16-27,28-17-10-6-11-18-28)29-19-12-7-13-20-29/h3-13,15-20,30-31H,1-2,22-26H2,(H,35,37)/t30-,31+/m1/s1