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2-[2-methoxy-2-methyl-1-[(triphenylmethyl)sulfanylamino]pentyl]-5-oxidanylidene-3-[(E)-prop-1-enyl]pyrrolidine-1-carboxylate

2-[2-methoxy-2-methyl-1-[(triphenylmethyl)sulfanylamino]pentyl]-5-oxidanylidene-3-[(E)-prop-1-enyl]pyrrolidine-1-carboxylate

Systemtic Name:2-[2-methoxy-2-methyl-1-[(triphenylmethyl)sulfanylamino]pentyl]-5-oxidanylidene-3-[(E)-prop-1-enyl]pyrrolidine-1-carboxylate
Openeye Name:2-[2-methoxy-2-methyl-1-(tritylsulfanylamino)pentyl]-5-oxo-3-[(E)-prop-1-enyl]pyrrolidine-1-carboxylate
CAS Name:2-[2-methoxy-2-methyl-1-[[(triphenylmethyl)thio]amino]pentyl]-5-oxo-3-[(E)-prop-1-enyl]-1-pyrrolidinecarboxylate
IUPAC Name:2-[2-methoxy-2-methyl-1-(tritylsulfanylamino)pentyl]-5-oxo-3-[(E)-prop-1-enyl]pyrrolidine-1-carboxylate
Traditional Name:5-keto-2-[2-methoxy-2-methyl-1-[(tritylthio)amino]pentyl]-3-[(E)-prop-1-enyl]pyrrolidine-1-carboxylate
Formula: C34H39N2O4S-
MolecularWeight: 571.74946
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C(C1C(CC(=O)N1C(=O)[O-])C=CC)NSC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC


Isomeric SMILES

CCCC(C)(C(C1C(CC(=O)N1C(=O)[O-])/C=C/C)NSC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC


InChI

InChI=1S/C34H40N2O4S/c1-5-16-25-24-29(37)36(32(38)39)30(25)31(33(3,40-4)23-6-2)35-41-34(26-17-10-7-11-18-26,27-19-12-8-13-20-27)28-21-14-9-15-22-28/h5,7-22,25,30-31,35H,6,23-24H2,1-4H3,(H,38,39)/p-1/b16-5+


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