2-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]-[(4-methoxyphenyl)methyl]amino]ethanoic acid

Systemtic Name: 2-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]-[(4-methoxyphenyl)methyl]amino]ethanoic acid Openeye Name: 2-[[(1S)-1-benzyl-2-methoxy-2-oxo-ethyl]-[(4-methoxyphenyl)methyl]amino]acetic acid CAS Name: 2-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]-[(4-methoxyphenyl)methyl]amino]acetic acid IUPAC Name: 2-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]-[(4-methoxyphenyl)methyl]amino]acetic acid Traditional Name: 2-[[(1S)-1-benzyl-2-keto-2-methoxy-ethyl]-p-anisyl-amino]acetic acid Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO5/c1-25-17-10-8-16(9-11-17)13-21(14-19(22)23)18(20(24)26-2)12-15-6-4-3-5-7-15/h3-11,18H,12-14H2,1-2H3,(H,22,23)/t18-/m0/s1