(2S)-N-(2-azanyl-5-chloranyl-phenyl)-2-(3-oxidanylidenepiperazin-1-yl)propanamide

Systemtic Name: (2S)-N-(2-azanyl-5-chloranyl-phenyl)-2-(3-oxidanylidenepiperazin-1-yl)propanamide Openeye Name: (2S)-N-(2-amino-5-chloro-phenyl)-2-(3-oxopiperazin-1-yl)propanamide CAS Name: (2S)-N-(2-amino-5-chlorophenyl)-2-(3-oxo-1-piperazinyl)propanamide IUPAC Name: (2S)-N-(2-amino-5-chlorophenyl)-2-(3-oxopiperazin-1-yl)propanamide Traditional Name: (2S)-N-(2-amino-5-chloro-phenyl)-2-(3-ketopiperazino)propionamide Formula: C13H17ClN4O2 MolecularWeight: 296.75268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)N)N2CCNC(=O)C2

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=CC(=C1)Cl)N)N2CCNC(=O)C2

InChI

InChI=1S/C13H17ClN4O2/c1-8(18-5-4-16-12(19)7-18)13(20)17-11-6-9(14)2-3-10(11)15/h2-3,6,8H,4-5,7,15H2,1H3,(H,16,19)(H,17,20)/t8-/m0/s1