2-[(4-methoxyphenyl)methyl-[(1R)-1-phenylethyl]amino]ethanoic acid

Systemtic Name: 2-[(4-methoxyphenyl)methyl-[(1R)-1-phenylethyl]amino]ethanoic acid Openeye Name: 2-[(4-methoxyphenyl)methyl-[(1R)-1-phenylethyl]amino]acetic acid CAS Name: 2-[(4-methoxyphenyl)methyl-[(1R)-1-phenylethyl]amino]acetic acid IUPAC Name: 2-[(4-methoxyphenyl)methyl-[(1R)-1-phenylethyl]amino]acetic acid Traditional Name: 2-[p-anisyl-[(1R)-1-phenylethyl]amino]acetic acid Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=C(C=C2)OC)CC(=O)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CC2=CC=C(C=C2)OC)CC(=O)O

InChI

InChI=1S/C18H21NO3/c1-14(16-6-4-3-5-7-16)19(13-18(20)21)12-15-8-10-17(22-2)11-9-15/h3-11,14H,12-13H2,1-2H3,(H,20,21)/t14-/m1/s1