(5R)-5-[(4-chlorophenyl)methyl]-5-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)pyrrolidin-2-one

Systemtic Name: (5R)-5-[(4-chlorophenyl)methyl]-5-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)pyrrolidin-2-one Openeye Name: (5R)-5-[(4-chlorophenyl)methyl]-5-(3-oxo-3-pyrrolidin-1-yl-propyl)pyrrolidin-2-one CAS Name: (5R)-5-[(4-chlorophenyl)methyl]-5-[3-oxo-3-(1-pyrrolidinyl)propyl]-2-pyrrolidinone IUPAC Name: (5R)-5-[(4-chlorophenyl)methyl]-5-(3-oxo-3-pyrrolidin-1-ylpropyl)pyrrolidin-2-one Traditional Name: (5R)-5-(4-chlorobenzyl)-5-(3-keto-3-pyrrolidino-propyl)-2-pyrrolidone Formula: C18H23ClN2O2 MolecularWeight: 334.84042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCC2(CCC(=O)N2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)C(=O)CC[C@]2(CCC(=O)N2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H23ClN2O2/c19-15-5-3-14(4-6-15)13-18(9-7-16(22)20-18)10-8-17(23)21-11-1-2-12-21/h3-6H,1-2,7-13H2,(H,20,22)/t18-/m1/s1