(2S)-N-(4-aminophenyl)-2-(3-oxidanylidenepiperazin-1-yl)propanamide

Systemtic Name: (2S)-N-(4-aminophenyl)-2-(3-oxidanylidenepiperazin-1-yl)propanamide Openeye Name: (2S)-N-(4-aminophenyl)-2-(3-oxopiperazin-1-yl)propanamide CAS Name: (2S)-N-(4-aminophenyl)-2-(3-oxo-1-piperazinyl)propanamide IUPAC Name: (2S)-N-(4-aminophenyl)-2-(3-oxopiperazin-1-yl)propanamide Traditional Name: (2S)-N-(4-aminophenyl)-2-(3-ketopiperazino)propionamide Formula: C13H18N4O2 MolecularWeight: 262.30762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O2/c1-9(17-7-6-15-12(18)8-17)13(19)16-11-4-2-10(14)3-5-11/h2-5,9H,6-8,14H2,1H3,(H,15,18)(H,16,19)/t9-/m0/s1