methyl (2S,3S)-3-[bis[(4-methoxyphenyl)methyl]amino]-2-oxidanyl-4-phenyl-butanoate

Systemtic Name: methyl (2S,3S)-3-[bis[(4-methoxyphenyl)methyl]amino]-2-oxidanyl-4-phenyl-butanoate Openeye Name: methyl (2S,3S)-3-[bis[(4-methoxyphenyl)methyl]amino]-2-hydroxy-4-phenyl-butanoate CAS Name: (2S,3S)-3-[bis[(4-methoxyphenyl)methyl]amino]-2-hydroxy-4-phenylbutanoic acid methyl ester IUPAC Name: methyl (2S,3S)-3-[bis[(4-methoxyphenyl)methyl]amino]-2-hydroxy-4-phenylbutanoate Traditional Name: (2S,3S)-3-[bis(p-anisyl)amino]-2-hydroxy-4-phenyl-butyric acid methyl ester Formula: C27H31NO5 MolecularWeight: 449.53874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C(CC3=CC=CC=C3)C(C(=O)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)[C@@H](CC3=CC=CC=C3)[C@@H](C(=O)OC)O

InChI

InChI=1S/C27H31NO5/c1-31-23-13-9-21(10-14-23)18-28(19-22-11-15-24(32-2)16-12-22)25(26(29)27(30)33-3)17-20-7-5-4-6-8-20/h4-16,25-26,29H,17-19H2,1-3H3/t25-,26-/m0/s1