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(phenylmethyl) 3-(2-methoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-5-[(triphenylmethyl)oxymethyl]pyrrolidine-1-carboxylate

(phenylmethyl) 3-(2-methoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-5-[(triphenylmethyl)oxymethyl]pyrrolidine-1-carboxylate

Systemtic Name:(phenylmethyl) 3-(2-methoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-5-[(triphenylmethyl)oxymethyl]pyrrolidine-1-carboxylate
Openeye Name:benzyl 3-(2-methoxy-2-oxo-ethyl)-2-oxo-5-(trityloxymethyl)pyrrolidine-1-carboxylate
CAS Name:3-(2-methoxy-2-oxoethyl)-2-oxo-5-[(triphenylmethyl)oxymethyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl 3-(2-methoxy-2-oxoethyl)-2-oxo-5-(trityloxymethyl)pyrrolidine-1-carboxylate
Traditional Name:2-keto-3-(2-keto-2-methoxy-ethyl)-5-(trityloxymethyl)pyrrolidine-1-carboxylic acid benzyl ester
Formula: C35H33NO6
MolecularWeight: 563.63962
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CC(N(C1=O)C(=O)OCC2=CC=CC=C2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

COC(=O)CC1CC(N(C1=O)C(=O)OCC2=CC=CC=C2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C35H33NO6/c1-40-32(37)23-27-22-31(36(33(27)38)34(39)41-24-26-14-6-2-7-15-26)25-42-35(28-16-8-3-9-17-28,29-18-10-4-11-19-29)30-20-12-5-13-21-30/h2-21,27,31H,22-25H2,1H3


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