(2R)-2-(4-ethanoyl-2-methoxy-phenoxy)-2-phenyl-1-pyrrolidin-1-yl-ethanone

Systemtic Name: (2R)-2-(4-ethanoyl-2-methoxy-phenoxy)-2-phenyl-1-pyrrolidin-1-yl-ethanone Openeye Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-2-phenyl-1-pyrrolidin-1-yl-ethanone CAS Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-2-phenyl-1-(1-pyrrolidinyl)ethanone IUPAC Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-2-phenyl-1-pyrrolidin-1-ylethanone Traditional Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-2-phenyl-1-pyrrolidino-ethanone Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)O[C@H](C2=CC=CC=C2)C(=O)N3CCCC3)OC

InChI

InChI=1S/C21H23NO4/c1-15(23)17-10-11-18(19(14-17)25-2)26-20(16-8-4-3-5-9-16)21(24)22-12-6-7-13-22/h3-5,8-11,14,20H,6-7,12-13H2,1-2H3/t20-/m1/s1