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

Systemtic Name: methyl (2S,3S)-3-[bis[(4-methoxyphenyl)methyl]amino]-2-oxidanyl-4-phenylmethoxy-butanoate Openeye Name: methyl (2S,3S)-4-benzyloxy-3-[bis[(4-methoxyphenyl)methyl]amino]-2-hydroxy-butanoate CAS Name: (2S,3S)-3-[bis[(4-methoxyphenyl)methyl]amino]-2-hydroxy-4-phenylmethoxybutanoic acid methyl ester IUPAC Name: methyl (2S,3S)-3-[bis[(4-methoxyphenyl)methyl]amino]-2-hydroxy-4-phenylmethoxybutanoate Traditional Name: (2S,3S)-4-benzoxy-3-[bis(p-anisyl)amino]-2-hydroxy-butyric acid methyl ester Formula: C28H33NO6 MolecularWeight: 479.56472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33NO6/c1-32-24-13-9-21(10-14-24)17-29(18-22-11-15-25(33-2)16-12-22)26(27(30)28(31)34-3)20-35-19-23-7-5-4-6-8-23/h4-16,26-27,30H,17-20H2,1-3H3/t26-,27-/m0/s1