(2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzoate

Systemtic Name: (2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzoate Openeye Name: (2-methoxy-2-oxo-1-phenyl-ethyl) 3-[(2-oxopyrrolidin-1-yl)methyl]benzoate CAS Name: 3-[(2-oxo-1-pyrrolidinyl)methyl]benzoic acid (2-methoxy-2-oxo-1-phenylethyl) ester IUPAC Name: (2-methoxy-2-oxo-1-phenylethyl) 3-[(2-oxopyrrolidin-1-yl)methyl]benzoate Traditional Name: 3-[(2-ketopyrrolidino)methyl]benzoic acid (2-keto-2-methoxy-1-phenyl-ethyl) ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)CN3CCCC3=O

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)CN3CCCC3=O

InChI

InChI=1S/C21H21NO5/c1-26-21(25)19(16-8-3-2-4-9-16)27-20(24)17-10-5-7-15(13-17)14-22-12-6-11-18(22)23/h2-5,7-10,13,19H,6,11-12,14H2,1H3