methyl 4-[[[2-[4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]-2-oxidanyl-ethyl]amino]methyl]benzoate

Systemtic Name: methyl 4-[[[2-[4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]-2-oxidanyl-ethyl]amino]methyl]benzoate Openeye Name: methyl 4-[[[2-hydroxy-2-[4-(2-methoxy-2-oxo-ethoxy)phenyl]ethyl]amino]methyl]benzoate CAS Name: 4-[[[2-hydroxy-2-[4-(2-methoxy-2-oxoethoxy)phenyl]ethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-hydroxy-2-[4-(2-methoxy-2-oxoethoxy)phenyl]ethyl]amino]methyl]benzoate Traditional Name: 4-[[[2-hydroxy-2-[4-(2-keto-2-methoxy-ethoxy)phenyl]ethyl]amino]methyl]benzoic acid methyl ester Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)C(CNCC2=CC=C(C=C2)C(=O)OC)O

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)C(CNCC2=CC=C(C=C2)C(=O)OC)O

InChI

InChI=1S/C20H23NO6/c1-25-19(23)13-27-17-9-7-15(8-10-17)18(22)12-21-11-14-3-5-16(6-4-14)20(24)26-2/h3-10,18,21-22H,11-13H2,1-2H3