(phenylmethyl) 2-[[(2S)-1-(4-hydroxyphenyl)-3-oxidanylidene-propan-2-yl]amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[(2S)-1-(4-hydroxyphenyl)-3-oxidanylidene-propan-2-yl]amino]ethanoate Openeye Name: benzyl 2-[[(1S)-1-formyl-2-(4-hydroxyphenyl)ethyl]amino]acetate CAS Name: 2-[[(2S)-1-(4-hydroxyphenyl)-3-oxopropan-2-yl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[(2S)-1-(4-hydroxyphenyl)-3-oxopropan-2-yl]amino]acetate Traditional Name: 2-[[(1S)-1-formyl-2-(4-hydroxyphenyl)ethyl]amino]acetic acid benzyl ester Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CNC(CC2=CC=C(C=C2)O)C=O

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4/c20-12-16(10-14-6-8-17(21)9-7-14)19-11-18(22)23-13-15-4-2-1-3-5-15/h1-9,12,16,19,21H,10-11,13H2/t16-/m0/s1