prop-2-enyl (2R,4S)-2-[2-cyclopropylcarbonylimino-2-(oxidanylamino)ethyl]-4-(triphenylmethyl)sulfanyl-pyrrolidine-1-carboxylate

Systemtic Name: prop-2-enyl (2R,4S)-2-[2-cyclopropylcarbonylimino-2-(oxidanylamino)ethyl]-4-(triphenylmethyl)sulfanyl-pyrrolidine-1-carboxylate Openeye Name: allyl (2R,4S)-2-[2-(cyclopropanecarbonylimino)-2-(hydroxyamino)ethyl]-4-tritylsulfanyl-pyrrolidine-1-carboxylate CAS Name: (2R,4S)-2-[2-[cyclopropyl(oxo)methyl]imino-2-(hydroxyamino)ethyl]-4-[(triphenylmethyl)thio]-1-pyrrolidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2R,4S)-2-[2-(cyclopropanecarbonylimino)-2-(hydroxyamino)ethyl]-4-tritylsulfanylpyrrolidine-1-carboxylate Traditional Name: (2R,4S)-2-[2-(cyclopropanecarbonylimino)-2-(hydroxyamino)ethyl]-4-(tritylthio)pyrrolidine-1-carboxylic acid allyl ester Formula: C33H35N3O4S MolecularWeight: 569.7137

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)N1CC(CC1CC(=NC(=O)C2CC2)NO)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C=CCOC(=O)N1C[C@H](C[C@H]1CC(=NC(=O)C2CC2)NO)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H35N3O4S/c1-2-20-40-32(38)36-23-29(21-28(36)22-30(35-39)34-31(37)24-18-19-24)41-33(25-12-6-3-7-13-25,26-14-8-4-9-15-26)27-16-10-5-11-17-27/h2-17,24,28-29,39H,1,18-23H2,(H,34,35,37)/t28-,29-/m0/s1