(3S)-N1-propan-2-ylpiperazine-1,3-dicarboxamide

Systemtic Name: (3S)-N1-propan-2-ylpiperazine-1,3-dicarboxamide Openeye Name: (3S)-N1-isopropylpiperazine-1,3-dicarboxamide CAS Name: (3S)-N1-propan-2-ylpiperazine-1,3-dicarboxamide IUPAC Name: (3S)-1-N-propan-2-ylpiperazine-1,3-dicarboxamide Traditional Name: (3S)-N-isopropylpiperazine-1,3-dicarboxamide Formula: C9H18N4O2 MolecularWeight: 214.26482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)NC(=O)N1CCN[C@@H](C1)C(=O)N

InChI

InChI=1S/C9H18N4O2/c1-6(2)12-9(15)13-4-3-11-7(5-13)8(10)14/h6-7,11H,3-5H2,1-2H3,(H2,10,14)(H,12,15)/t7-/m0/s1