N-[(2S)-2-oxidanyl-3-piperazin-1-yl-propyl]butanamide

Systemtic Name: N-[(2S)-2-oxidanyl-3-piperazin-1-yl-propyl]butanamide Openeye Name: N-[(2S)-2-hydroxy-3-piperazin-1-yl-propyl]butanamide CAS Name: N-[(2S)-2-hydroxy-3-(1-piperazinyl)propyl]butanamide IUPAC Name: N-[(2S)-2-hydroxy-3-piperazin-1-ylpropyl]butanamide Traditional Name: N-[(2S)-2-hydroxy-3-piperazino-propyl]butyramide Formula: C11H23N3O2 MolecularWeight: 229.31922

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC(CN1CCNCC1)O

Isomeric SMILES

CCCC(=O)NC[C@@H](CN1CCNCC1)O

InChI

InChI=1S/C11H23N3O2/c1-2-3-11(16)13-8-10(15)9-14-6-4-12-5-7-14/h10,12,15H,2-9H2,1H3,(H,13,16)/t10-/m0/s1