N-[[(3R)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]cyclopropanecarboxamide

Systemtic Name: N-[[(3R)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]cyclopropanecarboxamide Openeye Name: N-[[(3R)-1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]methyl]cyclopropanecarboxamide CAS Name: N-[[(3R)-1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[(3R)-1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]methyl]cyclopropanecarboxamide Traditional Name: N-[[(3R)-1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]methyl]cyclopropanecarboxamide Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCC2CC(=O)N(C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC1C(=O)NC[C@H]2CC(=O)N(C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H17ClN2O2/c16-12-3-5-13(6-4-12)18-9-10(7-14(18)19)8-17-15(20)11-1-2-11/h3-6,10-11H,1-2,7-9H2,(H,17,20)/t10-/m1/s1