1-[(2S)-2-azanylpropyl]-4-ethyl-piperazine-2,3-dione

Systemtic Name: 1-[(2S)-2-azanylpropyl]-4-ethyl-piperazine-2,3-dione Openeye Name: 1-[(2S)-2-aminopropyl]-4-ethyl-piperazine-2,3-dione CAS Name: 1-[(2S)-2-aminopropyl]-4-ethylpiperazine-2,3-dione IUPAC Name: 1-[(2S)-2-aminopropyl]-4-ethylpiperazine-2,3-dione Traditional Name: 1-[(2S)-2-aminopropyl]-4-ethyl-piperazine-2,3-quinone Formula: C9H17N3O2 MolecularWeight: 199.25018

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)CC(C)N

Isomeric SMILES

CCN1CCN(C(=O)C1=O)C[C@H](C)N

InChI

InChI=1S/C9H17N3O2/c1-3-11-4-5-12(6-7(2)10)9(14)8(11)13/h7H,3-6,10H2,1-2H3/t7-/m0/s1