N-[(3R)-1-[(4-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-3-methoxy-benzamide

Systemtic Name: N-[(3R)-1-[(4-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-3-methoxy-benzamide Openeye Name: N-[(3R)-1-[(4-fluorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]-3-methoxy-benzamide CAS Name: N-[(3R)-1-[(4-fluorophenyl)methyl]-5-oxo-3-pyrrolidinyl]-3-methoxybenzamide IUPAC Name: N-[(3R)-1-[(4-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl]-3-methoxybenzamide Traditional Name: N-[(3R)-1-(4-fluorobenzyl)-5-keto-pyrrolidin-3-yl]-3-methoxy-benzamide Formula: C19H19FN2O3 MolecularWeight: 342.364163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CC(=O)N(C2)CC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N[C@@H]2CC(=O)N(C2)CC3=CC=C(C=C3)F

InChI

InChI=1S/C19H19FN2O3/c1-25-17-4-2-3-14(9-17)19(24)21-16-10-18(23)22(12-16)11-13-5-7-15(20)8-6-13/h2-9,16H,10-12H2,1H3,(H,21,24)/t16-/m1/s1