1-prop-2-enoxycarbonyl-4-[[1-prop-2-enoxycarbonyl-4-(triphenylmethyl)sulfanyl-pyrrolidin-2-yl]methyl]pyrrolidine-2-carboxylic acid

Systemtic Name: 1-prop-2-enoxycarbonyl-4-[[1-prop-2-enoxycarbonyl-4-(triphenylmethyl)sulfanyl-pyrrolidin-2-yl]methyl]pyrrolidine-2-carboxylic acid Openeye Name: 1-allyloxycarbonyl-4-[(1-allyloxycarbonyl-4-tritylsulfanyl-pyrrolidin-2-yl)methyl]pyrrolidine-2-carboxylic acid CAS Name: 1-[oxo(prop-2-enoxy)methyl]-4-[[1-[oxo(prop-2-enoxy)methyl]-4-[(triphenylmethyl)thio]-2-pyrrolidinyl]methyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 1-prop-2-enoxycarbonyl-4-[(1-prop-2-enoxycarbonyl-4-tritylsulfanylpyrrolidin-2-yl)methyl]pyrrolidine-2-carboxylic acid Traditional Name: 1-allyloxycarbonyl-4-[[1-allyloxycarbonyl-4-(tritylthio)pyrrolidin-2-yl]methyl]proline Formula: C37H40N2O6S MolecularWeight: 640.7883

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C37H40N2O6S/c1-3-20-44-35(42)38-26-32(24-31(38)22-27-23-33(34(40)41)39(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,(H,40,41)