2-[(4S)-4-[4-methoxy-3-[(3R)-oxolan-3-yl]oxy-phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[(4S)-4-[4-methoxy-3-[(3R)-oxolan-3-yl]oxy-phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[(4S)-4-[4-methoxy-3-[(3R)-tetrahydrofuran-3-yl]oxy-phenyl]-2-oxo-pyrrolidin-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[(4S)-4-[4-methoxy-3-[[(3R)-3-oxolanyl]oxy]phenyl]-2-oxo-1-pyrrolidinyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[(4S)-4-[4-methoxy-3-[(3R)-oxolan-3-yl]oxyphenyl]-2-oxopyrrolidin-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[(4S)-2-keto-4-[4-methoxy-3-[(3R)-tetrahydrofuran-3-yl]oxy-phenyl]pyrrolidino]-N-methyl-N-phenyl-acetamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2CC(CC2=O)C3=CC(=C(C=C3)OC)OC4CCOC4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2C[C@@H](CC2=O)C3=CC(=C(C=C3)OC)O[C@@H]4CCOC4

InChI

InChI=1S/C24H28N2O5/c1-25(19-6-4-3-5-7-19)24(28)15-26-14-18(13-23(26)27)17-8-9-21(29-2)22(12-17)31-20-10-11-30-16-20/h3-9,12,18,20H,10-11,13-16H2,1-2H3/t18-,20-/m1/s1