N-[(2R)-5-azanyl-1,5-bis(oxidanylidene)-1-pyrrolidin-1-yl-pentan-2-yl]-4-chloranyl-benzamide

Systemtic Name: N-[(2R)-5-azanyl-1,5-bis(oxidanylidene)-1-pyrrolidin-1-yl-pentan-2-yl]-4-chloranyl-benzamide Openeye Name: N-[(1R)-4-amino-4-oxo-1-(pyrrolidine-1-carbonyl)butyl]-4-chloro-benzamide CAS Name: N-[(2R)-5-amino-1,5-dioxo-1-(1-pyrrolidinyl)pentan-2-yl]-4-chlorobenzamide IUPAC Name: N-[(2R)-5-amino-1,5-dioxo-1-pyrrolidin-1-ylpentan-2-yl]-4-chlorobenzamide Traditional Name: N-[(1R)-4-amino-4-keto-1-(pyrrolidine-1-carbonyl)butyl]-4-chloro-benzamide Formula: C16H20ClN3O3 MolecularWeight: 337.8013

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(CCC(=O)N)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H](CCC(=O)N)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H20ClN3O3/c17-12-5-3-11(4-6-12)15(22)19-13(7-8-14(18)21)16(23)20-9-1-2-10-20/h3-6,13H,1-2,7-10H2,(H2,18,21)(H,19,22)/t13-/m1/s1