(3E,6S)-3-[(4-methoxyphenyl)methylidene]-6-(2-methylpropyl)piperazine-2,5-dione

Systemtic Name: (3E,6S)-3-[(4-methoxyphenyl)methylidene]-6-(2-methylpropyl)piperazine-2,5-dione Openeye Name: (3S,6E)-3-isobutyl-6-[(4-methoxyphenyl)methylene]piperazine-2,5-dione CAS Name: (3E,6S)-3-[(4-methoxyphenyl)methylidene]-6-(2-methylpropyl)piperazine-2,5-dione IUPAC Name: (3E,6S)-3-[(4-methoxyphenyl)methylidene]-6-(2-methylpropyl)piperazine-2,5-dione Traditional Name: (3S,6E)-3-isobutyl-6-p-anisylidene-piperazine-2,5-quinone Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-10(2)8-13-15(19)18-14(16(20)17-13)9-11-4-6-12(21-3)7-5-11/h4-7,9-10,13H,8H2,1-3H3,(H,17,20)(H,18,19)/b14-9+/t13-/m0/s1