(2S)-1-[(2R)-2-azanylpropanoyl]-N-[(3-chlorophenyl)methyl]pyrrolidine-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C(=O)NCC2=CC(=CC=C2)Cl)N

Isomeric SMILES

C[C@H](C(=O)N1CCC[C@H]1C(=O)NCC2=CC(=CC=C2)Cl)N

InChI

InChI=1S/C15H20ClN3O2/c1-10(17)15(21)19-7-3-6-13(19)14(20)18-9-11-4-2-5-12(16)8-11/h2,4-5,8,10,13H,3,6-7,9,17H2,1H3,(H,18,20)/t10-,13+/m1/s1