(phenylmethyl) (2S)-2-[(4-methoxyphenyl)methylamino]-3-phenyl-propanoate

Systemtic Name: (phenylmethyl) (2S)-2-[(4-methoxyphenyl)methylamino]-3-phenyl-propanoate Openeye Name: benzyl (2S)-2-[(4-methoxyphenyl)methylamino]-3-phenyl-propanoate CAS Name: (2S)-2-[(4-methoxyphenyl)methylamino]-3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[(4-methoxyphenyl)methylamino]-3-phenylpropanoate Traditional Name: (2S)-2-(p-anisylamino)-3-phenyl-propionic acid benzyl ester Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN[C@@H](CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H25NO3/c1-27-22-14-12-20(13-15-22)17-25-23(16-19-8-4-2-5-9-19)24(26)28-18-21-10-6-3-7-11-21/h2-15,23,25H,16-18H2,1H3/t23-/m0/s1