(4S)-4-[4-methoxy-3-[(3R)-oxolan-3-yl]oxy-phenyl]-1-phenacyl-pyrrolidin-2-one

Systemtic Name: (4S)-4-[4-methoxy-3-[(3R)-oxolan-3-yl]oxy-phenyl]-1-phenacyl-pyrrolidin-2-one Openeye Name: (4S)-4-[4-methoxy-3-[(3R)-tetrahydrofuran-3-yl]oxy-phenyl]-1-phenacyl-pyrrolidin-2-one CAS Name: (4S)-4-[4-methoxy-3-[[(3R)-3-oxolanyl]oxy]phenyl]-1-phenacyl-2-pyrrolidinone IUPAC Name: (4S)-4-[4-methoxy-3-[(3R)-oxolan-3-yl]oxyphenyl]-1-phenacylpyrrolidin-2-one Traditional Name: (4S)-4-[4-methoxy-3-[(3R)-tetrahydrofuran-3-yl]oxy-phenyl]-1-phenacyl-2-pyrrolidone Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(C2)CC(=O)C3=CC=CC=C3)OC4CCOC4

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2CC(=O)N(C2)CC(=O)C3=CC=CC=C3)O[C@@H]4CCOC4

InChI

InChI=1S/C23H25NO5/c1-27-21-8-7-17(11-22(21)29-19-9-10-28-15-19)18-12-23(26)24(13-18)14-20(25)16-5-3-2-4-6-16/h2-8,11,18-19H,9-10,12-15H2,1H3/t18-,19-/m1/s1