prop-2-enyl 2-aminocarbonyl-4-[[1-prop-2-enoxycarbonyl-4-(triphenylmethyl)sulfanyl-pyrrolidin-2-yl]methyl]pyrrolidine-1-carboxylate

Systemtic Name: prop-2-enyl 2-aminocarbonyl-4-[[1-prop-2-enoxycarbonyl-4-(triphenylmethyl)sulfanyl-pyrrolidin-2-yl]methyl]pyrrolidine-1-carboxylate Openeye Name: allyl 4-[(1-allyloxycarbonyl-4-tritylsulfanyl-pyrrolidin-2-yl)methyl]-2-carbamoyl-pyrrolidine-1-carboxylate CAS Name: 2-carbamoyl-4-[[1-[oxo(prop-2-enoxy)methyl]-4-[(triphenylmethyl)thio]-2-pyrrolidinyl]methyl]-1-pyrrolidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-carbamoyl-4-[(1-prop-2-enoxycarbonyl-4-tritylsulfanylpyrrolidin-2-yl)methyl]pyrrolidine-1-carboxylate Traditional Name: 4-[[1-allyloxycarbonyl-4-(tritylthio)pyrrolidin-2-yl]methyl]-2-carbamoyl-pyrrolidine-1-carboxylic acid allyl ester Formula: C37H41N3O5S MolecularWeight: 639.80354

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)N1CC(CC1CC2CC(N(C2)C(=O)OCC=C)C(=O)N)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C=CCOC(=O)N1CC(CC1CC2CC(N(C2)C(=O)OCC=C)C(=O)N)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C37H41N3O5S/c1-3-20-44-35(42)39-26-32(24-31(39)22-27-23-33(34(38)41)40(25-27)36(43)45-21-4-2)46-37(28-14-8-5-9-15-28,29-16-10-6-11-17-29)30-18-12-7-13-19-30/h3-19,27,31-33H,1-2,20-26H2,(H2,38,41)