(3S)-1-[(3,4-dimethoxyphenyl)methyl]-3-methyl-piperazine-2,5-dione

Systemtic Name: (3S)-1-[(3,4-dimethoxyphenyl)methyl]-3-methyl-piperazine-2,5-dione Openeye Name: (3S)-1-[(3,4-dimethoxyphenyl)methyl]-3-methyl-piperazine-2,5-dione CAS Name: (3S)-1-[(3,4-dimethoxyphenyl)methyl]-3-methylpiperazine-2,5-dione IUPAC Name: (3S)-1-[(3,4-dimethoxyphenyl)methyl]-3-methylpiperazine-2,5-dione Traditional Name: (3S)-3-methyl-1-veratryl-piperazine-2,5-quinone Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC(=O)N1)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[C@H]1C(=O)N(CC(=O)N1)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C14H18N2O4/c1-9-14(18)16(8-13(17)15-9)7-10-4-5-11(19-2)12(6-10)20-3/h4-6,9H,7-8H2,1-3H3,(H,15,17)/t9-/m0/s1