5-chloranyl-N-[[(3R)-1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[[(3R)-1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[[(3R)-1-(4-fluorophenyl)-5-oxo-pyrrolidin-3-yl]methyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[[(3R)-1-(4-fluorophenyl)-5-oxo-3-pyrrolidinyl]methyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[[(3R)-1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]methyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[[(3R)-1-(4-fluorophenyl)-5-keto-pyrrolidin-3-yl]methyl]-2-methoxy-benzamide Formula: C19H18ClFN2O3 MolecularWeight: 376.809223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCC2CC(=O)N(C2)C3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClFN2O3/c1-26-17-7-2-13(20)9-16(17)19(25)22-10-12-8-18(24)23(11-12)15-5-3-14(21)4-6-15/h2-7,9,12H,8,10-11H2,1H3,(H,22,25)/t12-/m1/s1