(phenylmethyl) 2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]-phenyl-amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]-phenyl-amino]ethanoate Openeye Name: benzyl 2-(N-[2-amino-3-(4-hydroxyphenyl)propanoyl]anilino)acetate CAS Name: 2-(N-[2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]anilino)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(N-[2-amino-3-(4-hydroxyphenyl)propanoyl]anilino)acetate Traditional Name: 2-(N-tyrosylanilino)acetic acid benzyl ester Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CN(C2=CC=CC=C2)C(=O)C(CC3=CC=C(C=C3)O)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CN(C2=CC=CC=C2)C(=O)C(CC3=CC=C(C=C3)O)N

InChI

InChI=1S/C24H24N2O4/c25-22(15-18-11-13-21(27)14-12-18)24(29)26(20-9-5-2-6-10-20)16-23(28)30-17-19-7-3-1-4-8-19/h1-14,22,27H,15-17,25H2