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

Systemtic Name: 2-[(4S)-4-[4-methoxy-3-[(3R)-oxolan-3-yl]oxy-phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[(4S)-4-[4-methoxy-3-[(3R)-tetrahydrofuran-3-yl]oxy-phenyl]-2-oxo-pyrrolidin-1-yl]-N-phenyl-acetamide CAS Name: 2-[(4S)-4-[4-methoxy-3-[[(3R)-3-oxolanyl]oxy]phenyl]-2-oxo-1-pyrrolidinyl]-N-phenylacetamide IUPAC Name: 2-[(4S)-4-[4-methoxy-3-[(3R)-oxolan-3-yl]oxyphenyl]-2-oxopyrrolidin-1-yl]-N-phenylacetamide Traditional Name: 2-[(4S)-2-keto-4-[4-methoxy-3-[(3R)-tetrahydrofuran-3-yl]oxy-phenyl]pyrrolidino]-N-phenyl-acetamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(C2)CC(=O)NC3=CC=CC=C3)OC4CCOC4

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2CC(=O)N(C2)CC(=O)NC3=CC=CC=C3)O[C@@H]4CCOC4

InChI

InChI=1S/C23H26N2O5/c1-28-20-8-7-16(11-21(20)30-19-9-10-29-15-19)17-12-23(27)25(13-17)14-22(26)24-18-5-3-2-4-6-18/h2-8,11,17,19H,9-10,12-15H2,1H3,(H,24,26)/t17-,19-/m1/s1