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

Systemtic Name: methyl (3S)-3-[bis[(4-methoxyphenyl)methyl]amino]-4-phenyl-butanoate Openeye Name: methyl (3S)-3-[bis[(4-methoxyphenyl)methyl]amino]-4-phenyl-butanoate CAS Name: (3S)-3-[bis[(4-methoxyphenyl)methyl]amino]-4-phenylbutanoic acid methyl ester IUPAC Name: methyl (3S)-3-[bis[(4-methoxyphenyl)methyl]amino]-4-phenylbutanoate Traditional Name: (3S)-3-[bis(p-anisyl)amino]-4-phenyl-butyric acid methyl ester Formula: C27H31NO4 MolecularWeight: 433.53934

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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)CC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H31NO4/c1-30-25-13-9-22(10-14-25)19-28(20-23-11-15-26(31-2)16-12-23)24(18-27(29)32-3)17-21-7-5-4-6-8-21/h4-16,24H,17-20H2,1-3H3/t24-/m0/s1