2-(4-methoxyphenoxy)ethyl 3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzoate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzoate Openeye Name: 2-(4-methoxyphenoxy)ethyl 3-[(2-oxopyrrolidin-1-yl)methyl]benzoate CAS Name: 3-[(2-oxo-1-pyrrolidinyl)methyl]benzoic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 3-[(2-oxopyrrolidin-1-yl)methyl]benzoate Traditional Name: 3-[(2-ketopyrrolidino)methyl]benzoic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC(=O)C2=CC(=CC=C2)CN3CCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC(=O)C2=CC(=CC=C2)CN3CCCC3=O

InChI

InChI=1S/C21H23NO5/c1-25-18-7-9-19(10-8-18)26-12-13-27-21(24)17-5-2-4-16(14-17)15-22-11-3-6-20(22)23/h2,4-5,7-10,14H,3,6,11-13,15H2,1H3