O3-ethyl O5-phenyl 1-methyl-2-[2-[(triphenylmethyl)amino]ethoxy]-4H-pyridine-3,5-dicarboxylate

Systemtic Name: O3-ethyl O5-phenyl 1-methyl-2-[2-[(triphenylmethyl)amino]ethoxy]-4H-pyridine-3,5-dicarboxylate Openeye Name: O3-ethyl O5-phenyl 1-methyl-2-[2-(tritylamino)ethoxy]-4H-pyridine-3,5-dicarboxylate CAS Name: 1-methyl-2-[2-[(triphenylmethyl)amino]ethoxy]-4H-pyridine-3,5-dicarboxylic acid O3-ethyl ester O5-phenyl ester IUPAC Name: 3-O-ethyl 5-O-phenyl 1-methyl-2-[2-(tritylamino)ethoxy]-4H-pyridine-3,5-dicarboxylate Traditional Name: 1-methyl-2-[2-(tritylamino)ethoxy]-4H-pyridine-3,5-dicarboxylic acid O3-ethyl ester O5-phenyl ester Formula: C37H36N2O5 MolecularWeight: 588.69214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C=C(C1)C(=O)OC2=CC=CC=C2)C)OCCNC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(N(C=C(C1)C(=O)OC2=CC=CC=C2)C)OCCNC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C37H36N2O5/c1-3-42-36(41)33-26-28(35(40)44-32-22-14-7-15-23-32)27-39(2)34(33)43-25-24-38-37(29-16-8-4-9-17-29,30-18-10-5-11-19-30)31-20-12-6-13-21-31/h4-23,27,38H,3,24-26H2,1-2H3