4-[(2S)-2-azanyl-3-methyl-butanoyl]piperazin-2-one

Systemtic Name: 4-[(2S)-2-azanyl-3-methyl-butanoyl]piperazin-2-one Openeye Name: 4-[(2S)-2-amino-3-methyl-butanoyl]piperazin-2-one CAS Name: 4-[(2S)-2-amino-3-methyl-1-oxobutyl]-2-piperazinone IUPAC Name: 4-[(2S)-2-amino-3-methylbutanoyl]piperazin-2-one Traditional Name: 4-[(2S)-2-amino-3-methyl-butanoyl]piperazin-2-one Formula: C9H17N3O2 MolecularWeight: 199.25018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCNC(=O)C1)N

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCNC(=O)C1)N

InChI

InChI=1S/C9H17N3O2/c1-6(2)8(10)9(14)12-4-3-11-7(13)5-12/h6,8H,3-5,10H2,1-2H3,(H,11,13)/t8-/m0/s1