O1-[2-(4-hydroxyphenyl)ethyl] O5-(phenylmethyl) 3-[(2-methoxy-2-oxidanylidene-ethanoyl)amino]pentanedioate

Systemtic Name: O1-[2-(4-hydroxyphenyl)ethyl] O5-(phenylmethyl) 3-[(2-methoxy-2-oxidanylidene-ethanoyl)amino]pentanedioate Openeye Name: O1-benzyl O5-[2-(4-hydroxyphenyl)ethyl] 3-[(2-methoxy-2-oxo-acetyl)amino]pentanedioate CAS Name: 3-[(2-methoxy-1,2-dioxoethyl)amino]pentanedioic acid O1-[2-(4-hydroxyphenyl)ethyl] ester O5-(phenylmethyl) ester IUPAC Name: 5-O-benzyl 1-O-[2-(4-hydroxyphenyl)ethyl] 3-[(2-methoxy-2-oxoacetyl)amino]pentanedioate Traditional Name: 3-(methoxalylamino)glutaric acid O1-benzyl ester O5-[2-(4-hydroxyphenyl)ethyl] ester Formula: C23H25NO8 MolecularWeight: 443.4465

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)NC(CC(=O)OCCC1=CC=C(C=C1)O)CC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)C(=O)NC(CC(=O)OCCC1=CC=C(C=C1)O)CC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H25NO8/c1-30-23(29)22(28)24-18(14-21(27)32-15-17-5-3-2-4-6-17)13-20(26)31-12-11-16-7-9-19(25)10-8-16/h2-10,18,25H,11-15H2,1H3,(H,24,28)