(phenylmethyl) (2S)-2-[2-(4-methoxyphenyl)ethanoylamino]-3-oxidanyl-propanoate

Systemtic Name: (phenylmethyl) (2S)-2-[2-(4-methoxyphenyl)ethanoylamino]-3-oxidanyl-propanoate Openeye Name: benzyl (2S)-3-hydroxy-2-[[2-(4-methoxyphenyl)acetyl]amino]propanoate CAS Name: (2S)-3-hydroxy-2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-3-hydroxy-2-[[2-(4-methoxyphenyl)acetyl]amino]propanoate Traditional Name: (2S)-3-hydroxy-2-[[2-(4-methoxyphenyl)acetyl]amino]propionic acid benzyl ester Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(CO)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N[C@@H](CO)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H21NO5/c1-24-16-9-7-14(8-10-16)11-18(22)20-17(12-21)19(23)25-13-15-5-3-2-4-6-15/h2-10,17,21H,11-13H2,1H3,(H,20,22)/t17-/m0/s1