(3S,6Z)-6-[(4-hydroxyphenyl)methylidene]-1-methyl-3-(phenylmethyl)piperazine-2,5-dione

Systemtic Name: (3S,6Z)-6-[(4-hydroxyphenyl)methylidene]-1-methyl-3-(phenylmethyl)piperazine-2,5-dione Openeye Name: (3S,6Z)-3-benzyl-6-[(4-hydroxyphenyl)methylene]-1-methyl-piperazine-2,5-dione CAS Name: (3S,6Z)-6-[(4-hydroxyphenyl)methylidene]-1-methyl-3-(phenylmethyl)piperazine-2,5-dione IUPAC Name: (3S,6Z)-3-benzyl-6-[(4-hydroxyphenyl)methylidene]-1-methylpiperazine-2,5-dione Traditional Name: (3S,6Z)-3-benzyl-6-(4-hydroxybenzylidene)-1-methyl-piperazine-2,5-quinone Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CC=C(C=C2)O)C(=O)NC(C1=O)CC3=CC=CC=C3

Isomeric SMILES

CN1/C(=C\C2=CC=C(C=C2)O)/C(=O)N[C@H](C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-21-17(12-14-7-9-15(22)10-8-14)18(23)20-16(19(21)24)11-13-5-3-2-4-6-13/h2-10,12,16,22H,11H2,1H3,(H,20,23)/b17-12-/t16-/m0/s1