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

Systemtic Name: methyl (2S)-3-[4-(4-cyanophenoxy)phenyl]-2-[(triphenylmethyl)amino]propanoate Openeye Name: methyl (2S)-3-[4-(4-cyanophenoxy)phenyl]-2-(tritylamino)propanoate CAS Name: (2S)-3-[4-(4-cyanophenoxy)phenyl]-2-[(triphenylmethyl)amino]propanoic acid methyl ester IUPAC Name: methyl (2S)-3-[4-(4-cyanophenoxy)phenyl]-2-(tritylamino)propanoate Traditional Name: (2S)-3-[4-(4-cyanophenoxy)phenyl]-2-(tritylamino)propionic acid methyl ester Formula: C36H30N2O3 MolecularWeight: 538.635

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=C(C=C1)OC2=CC=C(C=C2)C#N)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC(=O)[C@H](CC1=CC=C(C=C1)OC2=CC=C(C=C2)C#N)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H30N2O3/c1-40-35(39)34(25-27-17-21-32(22-18-27)41-33-23-19-28(26-37)20-24-33)38-36(29-11-5-2-6-12-29,30-13-7-3-8-14-30)31-15-9-4-10-16-31/h2-24,34,38H,25H2,1H3/t34-/m0/s1