methyl (2S)-3-[4-(4-methoxyphenoxy)phenyl]-2-[(triphenylmethyl)amino]propanoate

Systemtic Name: methyl (2S)-3-[4-(4-methoxyphenoxy)phenyl]-2-[(triphenylmethyl)amino]propanoate Openeye Name: methyl (2S)-3-[4-(4-methoxyphenoxy)phenyl]-2-(tritylamino)propanoate CAS Name: (2S)-3-[4-(4-methoxyphenoxy)phenyl]-2-[(triphenylmethyl)amino]propanoic acid methyl ester IUPAC Name: methyl (2S)-3-[4-(4-methoxyphenoxy)phenyl]-2-(tritylamino)propanoate Traditional Name: (2S)-3-[4-(4-methoxyphenoxy)phenyl]-2-(tritylamino)propionic acid methyl ester Formula: C36H33NO4 MolecularWeight: 543.65152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)CC(C(=O)OC)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C[C@@H](C(=O)OC)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H33NO4/c1-39-31-22-24-33(25-23-31)41-32-20-18-27(19-21-32)26-34(35(38)40-2)37-36(28-12-6-3-7-13-28,29-14-8-4-9-15-29)30-16-10-5-11-17-30/h3-25,34,37H,26H2,1-2H3/t34-/m0/s1