(3S)-3-[[4-(methoxymethoxy)phenyl]methyl]piperazine-2,5-dione

Systemtic Name: (3S)-3-[[4-(methoxymethoxy)phenyl]methyl]piperazine-2,5-dione Openeye Name: (3S)-3-[[4-(methoxymethoxy)phenyl]methyl]piperazine-2,5-dione CAS Name: (3S)-3-[[4-(methoxymethoxy)phenyl]methyl]piperazine-2,5-dione IUPAC Name: (3S)-3-[[4-(methoxymethoxy)phenyl]methyl]piperazine-2,5-dione Traditional Name: (3S)-3-[4-(methoxymethoxy)benzyl]piperazine-2,5-quinone Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=C(C=C1)CC2C(=O)NCC(=O)N2

Isomeric SMILES

COCOC1=CC=C(C=C1)C[C@H]2C(=O)NCC(=O)N2

InChI

InChI=1S/C13H16N2O4/c1-18-8-19-10-4-2-9(3-5-10)6-11-13(17)14-7-12(16)15-11/h2-5,11H,6-8H2,1H3,(H,14,17)(H,15,16)/t11-/m0/s1