N-(3-fluorophenyl)-2-[(4S)-4-(4-methoxy-3-propan-2-yloxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(3-fluorophenyl)-2-[(4S)-4-(4-methoxy-3-propan-2-yloxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]ethanamide Openeye Name: N-(3-fluorophenyl)-2-[(4S)-4-(3-isopropoxy-4-methoxy-phenyl)-2-oxo-pyrrolidin-1-yl]acetamide CAS Name: N-(3-fluorophenyl)-2-[(4S)-4-(4-methoxy-3-propan-2-yloxyphenyl)-2-oxo-1-pyrrolidinyl]acetamide IUPAC Name: N-(3-fluorophenyl)-2-[(4S)-4-(4-methoxy-3-propan-2-yloxyphenyl)-2-oxopyrrolidin-1-yl]acetamide Traditional Name: N-(3-fluorophenyl)-2-[(4S)-4-(3-isopropoxy-4-methoxy-phenyl)-2-keto-pyrrolidino]acetamide Formula: C22H25FN2O4 MolecularWeight: 400.443303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)C2CC(=O)N(C2)CC(=O)NC3=CC(=CC=C3)F)OC

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)[C@@H]2CC(=O)N(C2)CC(=O)NC3=CC(=CC=C3)F)OC

InChI

InChI=1S/C22H25FN2O4/c1-14(2)29-20-9-15(7-8-19(20)28-3)16-10-22(27)25(12-16)13-21(26)24-18-6-4-5-17(23)11-18/h4-9,11,14,16H,10,12-13H2,1-3H3,(H,24,26)/t16-/m1/s1