3-methyl-N-[(2S)-1-oxidanylidene-1-piperazin-1-yl-butan-2-yl]butanamide

Systemtic Name: 3-methyl-N-[(2S)-1-oxidanylidene-1-piperazin-1-yl-butan-2-yl]butanamide Openeye Name: 3-methyl-N-[(1S)-1-(piperazine-1-carbonyl)propyl]butanamide CAS Name: 3-methyl-N-[(2S)-1-oxo-1-(1-piperazinyl)butan-2-yl]butanamide IUPAC Name: 3-methyl-N-[(2S)-1-oxo-1-piperazin-1-ylbutan-2-yl]butanamide Traditional Name: 3-methyl-N-[(1S)-1-(piperazine-1-carbonyl)propyl]butyramide Formula: C13H25N3O2 MolecularWeight: 255.3565

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCNCC1)NC(=O)CC(C)C

Isomeric SMILES

CC[C@@H](C(=O)N1CCNCC1)NC(=O)CC(C)C

InChI

InChI=1S/C13H25N3O2/c1-4-11(15-12(17)9-10(2)3)13(18)16-7-5-14-6-8-16/h10-11,14H,4-9H2,1-3H3,(H,15,17)/t11-/m0/s1