(3S)-1,4-dimethyl-3-[[4-(3-methylbut-2-enoxy)phenyl]methyl]piperazine-2,5-dione

Systemtic Name: (3S)-1,4-dimethyl-3-[[4-(3-methylbut-2-enoxy)phenyl]methyl]piperazine-2,5-dione Openeye Name: (3S)-1,4-dimethyl-3-[[4-(3-methylbut-2-enoxy)phenyl]methyl]piperazine-2,5-dione CAS Name: (3S)-1,4-dimethyl-3-[[4-(3-methylbut-2-enoxy)phenyl]methyl]piperazine-2,5-dione IUPAC Name: (3S)-1,4-dimethyl-3-[[4-(3-methylbut-2-enoxy)phenyl]methyl]piperazine-2,5-dione Traditional Name: (3S)-1,4-dimethyl-3-[4-(3-methylbut-2-enoxy)benzyl]piperazine-2,5-quinone Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=C(C=C1)CC2C(=O)N(CC(=O)N2C)C)C

Isomeric SMILES

CC(=CCOC1=CC=C(C=C1)C[C@H]2C(=O)N(CC(=O)N2C)C)C

InChI

InChI=1S/C18H24N2O3/c1-13(2)9-10-23-15-7-5-14(6-8-15)11-16-18(22)19(3)12-17(21)20(16)4/h5-9,16H,10-12H2,1-4H3/t16-/m0/s1