methyl (3R)-3-[bis[(4-methoxyphenyl)methyl]amino]-4-phenylmethoxy-butanoate

Systemtic Name: methyl (3R)-3-[bis[(4-methoxyphenyl)methyl]amino]-4-phenylmethoxy-butanoate Openeye Name: methyl (3R)-4-benzyloxy-3-[bis[(4-methoxyphenyl)methyl]amino]butanoate CAS Name: (3R)-3-[bis[(4-methoxyphenyl)methyl]amino]-4-phenylmethoxybutanoic acid methyl ester IUPAC Name: methyl (3R)-3-[bis[(4-methoxyphenyl)methyl]amino]-4-phenylmethoxybutanoate Traditional Name: (3R)-4-benzoxy-3-[bis(p-anisyl)amino]butyric acid methyl ester Formula: C28H33NO5 MolecularWeight: 463.56532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C(CC(=O)OC)COCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)[C@H](CC(=O)OC)COCC3=CC=CC=C3

InChI

InChI=1S/C28H33NO5/c1-31-26-13-9-22(10-14-26)18-29(19-23-11-15-27(32-2)16-12-23)25(17-28(30)33-3)21-34-20-24-7-5-4-6-8-24/h4-16,25H,17-21H2,1-3H3/t25-/m1/s1