(phenylmethyl) 2-[(4-methoxyphenyl)methyl]-4-morpholin-4-yl-4-oxidanylidene-butanoate

Systemtic Name: (phenylmethyl) 2-[(4-methoxyphenyl)methyl]-4-morpholin-4-yl-4-oxidanylidene-butanoate Openeye Name: benzyl 2-[(4-methoxyphenyl)methyl]-4-morpholino-4-oxo-butanoate CAS Name: 2-[(4-methoxyphenyl)methyl]-4-(4-morpholinyl)-4-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(4-methoxyphenyl)methyl]-4-morpholin-4-yl-4-oxobutanoate Traditional Name: 4-keto-4-morpholino-2-p-anisyl-butyric acid benzyl ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(CC(=O)N2CCOCC2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(CC(=O)N2CCOCC2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H27NO5/c1-27-21-9-7-18(8-10-21)15-20(16-22(25)24-11-13-28-14-12-24)23(26)29-17-19-5-3-2-4-6-19/h2-10,20H,11-17H2,1H3