(2S)-1-[3-(4-chlorophenyl)propanoyl]-N-(2-methoxyethyl)pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[3-(4-chlorophenyl)propanoyl]-N-(2-methoxyethyl)pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[3-(4-chlorophenyl)propanoyl]-N-(2-methoxyethyl)pyrrolidine-2-carboxamide CAS Name: (2S)-1-[3-(4-chlorophenyl)-1-oxopropyl]-N-(2-methoxyethyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[3-(4-chlorophenyl)propanoyl]-N-(2-methoxyethyl)pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[3-(4-chlorophenyl)propanoyl]-N-(2-methoxyethyl)pyrrolidine-2-carboxamide Formula: C17H23ClN2O3 MolecularWeight: 338.82912

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1CCCN1C(=O)CCC2=CC=C(C=C2)Cl

Isomeric SMILES

COCCNC(=O)[C@@H]1CCCN1C(=O)CCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H23ClN2O3/c1-23-12-10-19-17(22)15-3-2-11-20(15)16(21)9-6-13-4-7-14(18)8-5-13/h4-5,7-8,15H,2-3,6,9-12H2,1H3,(H,19,22)/t15-/m0/s1