(2R)-N-(4-ethanoylphenyl)-2-(3-oxidanylidenepiperazin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(4-ethanoylphenyl)-2-(3-oxidanylidenepiperazin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-(3-oxopiperazin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-(3-oxo-1-piperazin-1-iumyl)propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-(3-oxopiperazin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-(3-ketopiperazin-1-ium-1-yl)propionamide Formula: C15H20N3O3+ MolecularWeight: 290.3376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)[NH+]2CCNC(=O)C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)C)[NH+]2CCNC(=O)C2

InChI

InChI=1S/C15H19N3O3/c1-10(18-8-7-16-14(20)9-18)15(21)17-13-5-3-12(4-6-13)11(2)19/h3-6,10H,7-9H2,1-2H3,(H,16,20)(H,17,21)/p+1/t10-/m1/s1