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

Systemtic Name: O1-[2-(4-hydroxyphenyl)ethyl] O5-methyl 3-[(2-methoxy-2-oxidanylidene-ethanoyl)amino]pentanedioate Openeye Name: O1-[2-(4-hydroxyphenyl)ethyl] O5-methyl 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-methyl ester IUPAC Name: 1-O-[2-(4-hydroxyphenyl)ethyl] 5-O-methyl 3-[(2-methoxy-2-oxoacetyl)amino]pentanedioate Traditional Name: 3-(methoxalylamino)glutaric acid O1-[2-(4-hydroxyphenyl)ethyl] ester O5-methyl ester Formula: C17H21NO8 MolecularWeight: 367.35054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(CC(=O)OCCC1=CC=C(C=C1)O)NC(=O)C(=O)OC

Isomeric SMILES

COC(=O)CC(CC(=O)OCCC1=CC=C(C=C1)O)NC(=O)C(=O)OC

InChI

InChI=1S/C17H21NO8/c1-24-14(20)9-12(18-16(22)17(23)25-2)10-15(21)26-8-7-11-3-5-13(19)6-4-11/h3-6,12,19H,7-10H2,1-2H3,(H,18,22)