[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-(phenylmethoxycarbonylamino)-3-(triphenylmethyl)sulfanyl-propanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-(phenylmethoxycarbonylamino)-3-(triphenylmethyl)sulfanyl-propanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 2-(benzyloxycarbonylamino)-3-tritylsulfanyl-propanoate CAS Name: 2-(phenylmethoxycarbonylamino)-3-[(triphenylmethyl)thio]propanoic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-(phenylmethoxycarbonylamino)-3-tritylsulfanylpropanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-(tritylthio)propionic acid succinimido ester Formula: C34H30N2O6S MolecularWeight: 594.6768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)OC(=O)C(CSC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C1=O)OC(=O)C(CSC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C34H30N2O6S/c37-30-21-22-31(38)36(30)42-32(39)29(35-33(40)41-23-25-13-5-1-6-14-25)24-43-34(26-15-7-2-8-16-26,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-20,29H,21-24H2,(H,35,40)