(6Z)-2-cyclopentyl-6-[[(2-ethoxyphenyl)methylamino]-oxidanyl-methylidene]-1H-pyrimidine-4,5-dione

Systemtic Name: (6Z)-2-cyclopentyl-6-[[(2-ethoxyphenyl)methylamino]-oxidanyl-methylidene]-1H-pyrimidine-4,5-dione Openeye Name: (6Z)-2-cyclopentyl-6-[[(2-ethoxyphenyl)methylamino]-hydroxy-methylene]-1H-pyrimidine-4,5-dione CAS Name: (6Z)-2-cyclopentyl-6-[[(2-ethoxyphenyl)methylamino]-hydroxymethylidene]-1H-pyrimidine-4,5-dione IUPAC Name: (6Z)-2-cyclopentyl-6-[[(2-ethoxyphenyl)methylamino]-hydroxymethylidene]-1H-pyrimidine-4,5-dione Traditional Name: (6Z)-2-cyclopentyl-6-[[(2-ethoxybenzyl)amino]-hydroxy-methylene]-1H-pyrimidine-4,5-quinone Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=C2C(=O)C(=O)N=C(N2)C3CCCC3)O

Isomeric SMILES

CCOC1=CC=CC=C1CN/C(=C/2\C(=O)C(=O)N=C(N2)C3CCCC3)/O

InChI

InChI=1S/C19H23N3O4/c1-2-26-14-10-6-5-9-13(14)11-20-18(24)15-16(23)19(25)22-17(21-15)12-7-3-4-8-12/h5-6,9-10,12,20,24H,2-4,7-8,11H2,1H3,(H,21,22,25)/b18-15-