(2S)-1-[(2R)-2-azanyl-3-(4-chlorophenyl)propanoyl]-N-methyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[(2R)-2-azanyl-3-(4-chlorophenyl)propanoyl]-N-methyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[(2R)-2-amino-3-(4-chlorophenyl)propanoyl]-N-methyl-pyrrolidine-2-carboxamide CAS Name: (2S)-1-[(2R)-2-amino-3-(4-chlorophenyl)-1-oxopropyl]-N-methyl-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[(2R)-2-amino-3-(4-chlorophenyl)propanoyl]-N-methylpyrrolidine-2-carboxamide Traditional Name: (2S)-1-[(2R)-2-amino-3-(4-chlorophenyl)propanoyl]-N-methyl-pyrrolidine-2-carboxamide Formula: C15H20ClN3O2 MolecularWeight: 309.7912

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CCCN1C(=O)C(CC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CNC(=O)[C@@H]1CCCN1C(=O)[C@@H](CC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C15H20ClN3O2/c1-18-14(20)13-3-2-8-19(13)15(21)12(17)9-10-4-6-11(16)7-5-10/h4-7,12-13H,2-3,8-9,17H2,1H3,(H,18,20)/t12-,13+/m1/s1