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

Systemtic Name: (2S)-1-[(2R)-2-azanyl-3-(4-chlorophenyl)propanoyl]-N-propyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[(2R)-2-amino-3-(4-chlorophenyl)propanoyl]-N-propyl-pyrrolidine-2-carboxamide CAS Name: (2S)-1-[(2R)-2-amino-3-(4-chlorophenyl)-1-oxopropyl]-N-propyl-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[(2R)-2-amino-3-(4-chlorophenyl)propanoyl]-N-propylpyrrolidine-2-carboxamide Traditional Name: (2S)-1-[(2R)-2-amino-3-(4-chlorophenyl)propanoyl]-N-propyl-pyrrolidine-2-carboxamide Formula: C17H24ClN3O2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClN3O2/c1-2-9-20-16(22)15-4-3-10-21(15)17(23)14(19)11-12-5-7-13(18)8-6-12/h5-8,14-15H,2-4,9-11,19H2,1H3,(H,20,22)/t14-,15+/m1/s1