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

Systemtic Name: N-(3-fluorophenyl)-2-[(4S)-4-(4-methoxy-3-propan-2-yloxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-methyl-ethanamide Openeye Name: N-(3-fluorophenyl)-2-[(4S)-4-(3-isopropoxy-4-methoxy-phenyl)-2-oxo-pyrrolidin-1-yl]-N-methyl-acetamide CAS Name: N-(3-fluorophenyl)-2-[(4S)-4-(4-methoxy-3-propan-2-yloxyphenyl)-2-oxo-1-pyrrolidinyl]-N-methylacetamide IUPAC Name: N-(3-fluorophenyl)-2-[(4S)-4-(4-methoxy-3-propan-2-yloxyphenyl)-2-oxopyrrolidin-1-yl]-N-methylacetamide Traditional Name: N-(3-fluorophenyl)-2-[(4S)-4-(3-isopropoxy-4-methoxy-phenyl)-2-keto-pyrrolidino]-N-methyl-acetamide Formula: C23H27FN2O4 MolecularWeight: 414.469883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27FN2O4/c1-15(2)30-21-10-16(8-9-20(21)29-4)17-11-22(27)26(13-17)14-23(28)25(3)19-7-5-6-18(24)12-19/h5-10,12,15,17H,11,13-14H2,1-4H3/t17-/m1/s1