methyl 2-[4-[2-azanyl-1-[4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]-2-oxidanylidene-ethyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[2-azanyl-1-[4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]-2-oxidanylidene-ethyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[2-amino-1-[4-(2-methoxy-2-oxo-ethoxy)phenyl]-2-oxo-ethyl]phenoxy]acetate CAS Name: 2-[4-[2-amino-1-[4-(2-methoxy-2-oxoethoxy)phenyl]-2-oxoethyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-amino-1-[4-(2-methoxy-2-oxoethoxy)phenyl]-2-oxoethyl]phenoxy]acetate Traditional Name: 2-[4-[2-amino-2-keto-1-[4-(2-keto-2-methoxy-ethoxy)phenyl]ethyl]phenoxy]acetic acid methyl ester Formula: C20H21NO7 MolecularWeight: 387.38324

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCC(=O)OC)C(=O)N

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCC(=O)OC)C(=O)N

InChI

InChI=1S/C20H21NO7/c1-25-17(22)11-27-15-7-3-13(4-8-15)19(20(21)24)14-5-9-16(10-6-14)28-12-18(23)26-2/h3-10,19H,11-12H2,1-2H3,(H2,21,24)