(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 2-(2-methoxyphenyl)ethanoate

Systemtic Name: (2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 2-(2-methoxyphenyl)ethanoate Openeye Name: (2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl) 2-(2-methoxyphenyl)acetate CAS Name: 2-(2-methoxyphenyl)acetic acid [2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl) 2-(2-methoxyphenyl)acetate Traditional Name: 2-(2-methoxyphenyl)acetic acid (2-keto-1-phenyl-2-pyrrolidino-ethyl) ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)OC(C2=CC=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1CC(=O)OC(C2=CC=CC=C2)C(=O)N3CCCC3

InChI

InChI=1S/C21H23NO4/c1-25-18-12-6-5-11-17(18)15-19(23)26-20(16-9-3-2-4-10-16)21(24)22-13-7-8-14-22/h2-6,9-12,20H,7-8,13-15H2,1H3