2-(3-ethyl-1,4-dihydropyridin-2-yl)-2-phenyl-3-[2-[(triphenylmethyl)amino]ethoxy]propanoic acid

Systemtic Name: 2-(3-ethyl-1,4-dihydropyridin-2-yl)-2-phenyl-3-[2-[(triphenylmethyl)amino]ethoxy]propanoic acid Openeye Name: 2-(3-ethyl-1,4-dihydropyridin-2-yl)-2-phenyl-3-[2-(tritylamino)ethoxy]propanoic acid CAS Name: 2-(3-ethyl-1,4-dihydropyridin-2-yl)-2-phenyl-3-[2-[(triphenylmethyl)amino]ethoxy]propanoic acid IUPAC Name: 2-(3-ethyl-1,4-dihydropyridin-2-yl)-2-phenyl-3-[2-(tritylamino)ethoxy]propanoic acid Traditional Name: 2-(3-ethyl-1,4-dihydropyridin-2-yl)-2-phenyl-3-[2-(tritylamino)ethoxy]propionic acid Formula: C37H38N2O3 MolecularWeight: 558.70922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC=CC1)C(COCCNC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C(=O)O

Isomeric SMILES

CCC1=C(NC=CC1)C(COCCNC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C37H38N2O3/c1-2-29-16-15-25-38-34(29)36(35(40)41,30-17-7-3-8-18-30)28-42-27-26-39-37(31-19-9-4-10-20-31,32-21-11-5-12-22-32)33-23-13-6-14-24-33/h3-15,17-25,38-39H,2,16,26-28H2,1H3,(H,40,41)