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

Systemtic Name: (2S)-1-[(2R)-2-azanyl-2-cyclopentyl-ethanoyl]-N-[(3-chlorophenyl)methyl]pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[(2R)-2-amino-2-cyclopentyl-acetyl]-N-[(3-chlorophenyl)methyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-[(2R)-2-amino-2-cyclopentyl-1-oxoethyl]-N-[(3-chlorophenyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[(2R)-2-amino-2-cyclopentylacetyl]-N-[(3-chlorophenyl)methyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[(2R)-2-amino-2-cyclopentyl-acetyl]-N-(3-chlorobenzyl)pyrrolidine-2-carboxamide Formula: C19H26ClN3O2 MolecularWeight: 363.88164

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C(=O)N2CCCC2C(=O)NCC3=CC(=CC=C3)Cl)N

Isomeric SMILES

C1CCC(C1)[C@H](C(=O)N2CCC[C@H]2C(=O)NCC3=CC(=CC=C3)Cl)N

InChI

InChI=1S/C19H26ClN3O2/c20-15-8-3-5-13(11-15)12-22-18(24)16-9-4-10-23(16)19(25)17(21)14-6-1-2-7-14/h3,5,8,11,14,16-17H,1-2,4,6-7,9-10,12,21H2,(H,22,24)/t16-,17+/m0/s1