(3S)-1-(3-azanylpropyl)-3-methyl-piperazine-2,5-dione

Systemtic Name: (3S)-1-(3-azanylpropyl)-3-methyl-piperazine-2,5-dione Openeye Name: (3S)-1-(3-aminopropyl)-3-methyl-piperazine-2,5-dione CAS Name: (3S)-1-(3-aminopropyl)-3-methylpiperazine-2,5-dione IUPAC Name: (3S)-1-(3-aminopropyl)-3-methylpiperazine-2,5-dione Traditional Name: (3S)-1-(3-aminopropyl)-3-methyl-piperazine-2,5-quinone Formula: C8H15N3O2 MolecularWeight: 185.2236

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC(=O)N1)CCCN

Isomeric SMILES

C[C@H]1C(=O)N(CC(=O)N1)CCCN

InChI

InChI=1S/C8H15N3O2/c1-6-8(13)11(4-2-3-9)5-7(12)10-6/h6H,2-5,9H2,1H3,(H,10,12)/t6-/m0/s1