prop-2-enyl 4-[(E)-3-[1-prop-2-enoxycarbonyl-4-(triphenylmethyl)sulfanyl-pyrrolidin-2-yl]prop-2-enoyl]piperazine-1-carboxylate

Systemtic Name: prop-2-enyl 4-[(E)-3-[1-prop-2-enoxycarbonyl-4-(triphenylmethyl)sulfanyl-pyrrolidin-2-yl]prop-2-enoyl]piperazine-1-carboxylate Openeye Name: allyl 4-[(E)-3-(1-allyloxycarbonyl-4-tritylsulfanyl-pyrrolidin-2-yl)prop-2-enoyl]piperazine-1-carboxylate CAS Name: 4-[(E)-1-oxo-3-[1-[oxo(prop-2-enoxy)methyl]-4-[(triphenylmethyl)thio]-2-pyrrolidinyl]prop-2-enyl]-1-piperazinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[(E)-3-(1-prop-2-enoxycarbonyl-4-tritylsulfanylpyrrolidin-2-yl)prop-2-enoyl]piperazine-1-carboxylate Traditional Name: 4-[(E)-3-[1-allyloxycarbonyl-4-(tritylthio)pyrrolidin-2-yl]acryloyl]piperazine-1-carboxylic acid allyl ester Formula: C38H41N3O5S MolecularWeight: 651.81424

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)N1CCN(CC1)C(=O)C=CC2CC(CN2C(=O)OCC=C)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C=CCOC(=O)N1CCN(CC1)C(=O)/C=C/C2CC(CN2C(=O)OCC=C)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C38H41N3O5S/c1-3-26-45-36(43)40-24-22-39(23-25-40)35(42)21-20-33-28-34(29-41(33)37(44)46-27-4-2)47-38(30-14-8-5-9-15-30,31-16-10-6-11-17-31)32-18-12-7-13-19-32/h3-21,33-34H,1-2,22-29H2/b21-20+