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

Systemtic Name: methyl (2S)-3-[4-(4-ethanoylphenoxy)phenyl]-2-[(triphenylmethyl)amino]propanoate Openeye Name: methyl (2S)-3-[4-(4-acetylphenoxy)phenyl]-2-(tritylamino)propanoate CAS Name: (2S)-3-[4-(4-acetylphenoxy)phenyl]-2-[(triphenylmethyl)amino]propanoic acid methyl ester IUPAC Name: methyl (2S)-3-[4-(4-acetylphenoxy)phenyl]-2-(tritylamino)propanoate Traditional Name: (2S)-3-[4-(4-acetylphenoxy)phenyl]-2-(tritylamino)propionic acid methyl ester Formula: C37H33NO4 MolecularWeight: 555.66222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=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

CC(=O)C1=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/C37H33NO4/c1-27(39)29-20-24-34(25-21-29)42-33-22-18-28(19-23-33)26-35(36(40)41-2)38-37(30-12-6-3-7-13-30,31-14-8-4-9-15-31)32-16-10-5-11-17-32/h3-25,35,38H,26H2,1-2H3/t35-/m0/s1