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

Systemtic Name: 4-[(2S)-2-azanyl-4-methyl-pentanoyl]piperazine-1-carbaldehyde Openeye Name: 4-[(2S)-2-amino-4-methyl-pentanoyl]piperazine-1-carbaldehyde CAS Name: 4-[(2S)-2-amino-4-methyl-1-oxopentyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[(2S)-2-amino-4-methylpentanoyl]piperazine-1-carbaldehyde Traditional Name: 4-[(2S)-2-amino-4-methyl-pentanoyl]piperazine-1-carbaldehyde Formula: C11H21N3O2 MolecularWeight: 227.30334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N3O2/c1-9(2)7-10(12)11(16)14-5-3-13(8-15)4-6-14/h8-10H,3-7,12H2,1-2H3/t10-/m0/s1