3-[(2R)-2-[(4-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-(cyclopropylmethyl)propanamide

Systemtic Name: 3-[(2R)-2-[(4-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-(cyclopropylmethyl)propanamide Openeye Name: 3-[(2R)-2-[(4-chlorophenyl)methyl]-5-oxo-pyrrolidin-2-yl]-N-(cyclopropylmethyl)propanamide CAS Name: 3-[(2R)-2-[(4-chlorophenyl)methyl]-5-oxo-2-pyrrolidinyl]-N-(cyclopropylmethyl)propanamide IUPAC Name: 3-[(2R)-2-[(4-chlorophenyl)methyl]-5-oxopyrrolidin-2-yl]-N-(cyclopropylmethyl)propanamide Traditional Name: 3-[(2R)-2-(4-chlorobenzyl)-5-keto-pyrrolidin-2-yl]-N-(cyclopropylmethyl)propionamide Formula: C18H23ClN2O2 MolecularWeight: 334.84042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)CCC2(CCC(=O)N2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC1CNC(=O)CC[C@]2(CCC(=O)N2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H23ClN2O2/c19-15-5-3-13(4-6-15)11-18(10-8-17(23)21-18)9-7-16(22)20-12-14-1-2-14/h3-6,14H,1-2,7-12H2,(H,20,22)(H,21,23)/t18-/m0/s1