(2S)-8-(4-methoxyphenyl)-1-phenylmethoxy-2-[(triphenylmethyl)amino]octan-3-one

Systemtic Name: (2S)-8-(4-methoxyphenyl)-1-phenylmethoxy-2-[(triphenylmethyl)amino]octan-3-one Openeye Name: (2S)-1-benzyloxy-8-(4-methoxyphenyl)-2-(tritylamino)octan-3-one CAS Name: (2S)-8-(4-methoxyphenyl)-1-phenylmethoxy-2-[(triphenylmethyl)amino]-3-octanone IUPAC Name: (2S)-8-(4-methoxyphenyl)-1-phenylmethoxy-2-(tritylamino)octan-3-one Traditional Name: (2S)-1-benzoxy-8-(4-methoxyphenyl)-2-(tritylamino)octan-3-one Formula: C41H43NO3 MolecularWeight: 597.78502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCCCC(=O)C(COCC2=CC=CC=C2)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CCCCCC(=O)[C@H](COCC2=CC=CC=C2)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C41H43NO3/c1-44-38-29-27-33(28-30-38)17-7-3-16-26-40(43)39(32-45-31-34-18-8-2-9-19-34)42-41(35-20-10-4-11-21-35,36-22-12-5-13-23-36)37-24-14-6-15-25-37/h2,4-6,8-15,18-25,27-30,39,42H,3,7,16-17,26,31-32H2,1H3/t39-/m0/s1