O1-methyl O4-(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) benzene-1,4-dicarboxylate

Systemtic Name: O1-methyl O4-(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) benzene-1,4-dicarboxylate Openeye Name: O1-methyl O4-(2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl) benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O1-methyl ester O4-[2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: 1-O-methyl 4-O-(2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl) benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-(2-keto-1-phenyl-2-pyrrolidino-ethyl) ester O1-methyl ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)OC(C2=CC=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)OC(C2=CC=CC=C2)C(=O)N3CCCC3

InChI

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