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

Systemtic Name: (2S)-1-[(2R)-2-azanyl-3-methyl-butanoyl]-N-[(3-chlorophenyl)methyl]pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[(2R)-2-amino-3-methyl-butanoyl]-N-[(3-chlorophenyl)methyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-[(2R)-2-amino-3-methyl-1-oxobutyl]-N-[(3-chlorophenyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[(2R)-2-amino-3-methylbutanoyl]-N-[(3-chlorophenyl)methyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[(2R)-2-amino-3-methyl-butanoyl]-N-(3-chlorobenzyl)pyrrolidine-2-carboxamide Formula: C17H24ClN3O2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClN3O2/c1-11(2)15(19)17(23)21-8-4-7-14(21)16(22)20-10-12-5-3-6-13(18)9-12/h3,5-6,9,11,14-15H,4,7-8,10,19H2,1-2H3,(H,20,22)/t14-,15+/m0/s1