(4Z)-4-[[(3,4-dimethylphenyl)methyl-methoxy-amino]-oxidanyl-methylidene]-1-methyl-pyrrolidine-2,3-dione

Systemtic Name: (4Z)-4-[[(3,4-dimethylphenyl)methyl-methoxy-amino]-oxidanyl-methylidene]-1-methyl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[[(3,4-dimethylphenyl)methyl-methoxy-amino]-hydroxy-methylene]-1-methyl-pyrrolidine-2,3-dione CAS Name: (4Z)-4-[[(3,4-dimethylphenyl)methyl-methoxyamino]-hydroxymethylidene]-1-methylpyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[[(3,4-dimethylphenyl)methyl-methoxyamino]-hydroxymethylidene]-1-methylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[[(3,4-dimethylbenzyl)-methoxy-amino]-hydroxy-methylene]-1-methyl-pyrrolidine-2,3-quinone Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CN(C(=C2CN(C(=O)C2=O)C)O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)CN(/C(=C/2\CN(C(=O)C2=O)C)/O)OC)C

InChI

InChI=1S/C16H20N2O4/c1-10-5-6-12(7-11(10)2)8-18(22-4)15(20)13-9-17(3)16(21)14(13)19/h5-7,20H,8-9H2,1-4H3/b15-13-