4-[(2S)-2-azanyl-3-methyl-butanoyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[(2S)-2-azanyl-3-methyl-butanoyl]piperazine-1-carbaldehyde Openeye Name: 4-[(2S)-2-amino-3-methyl-butanoyl]piperazine-1-carbaldehyde CAS Name: 4-[(2S)-2-amino-3-methyl-1-oxobutyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[(2S)-2-amino-3-methylbutanoyl]piperazine-1-carbaldehyde Traditional Name: 4-[(2S)-2-amino-3-methyl-butanoyl]piperazine-1-carbaldehyde Formula: C10H19N3O2 MolecularWeight: 213.27676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C=O)N

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCN(CC1)C=O)N

InChI

InChI=1S/C10H19N3O2/c1-8(2)9(11)10(15)13-5-3-12(7-14)4-6-13/h7-9H,3-6,11H2,1-2H3/t9-/m0/s1