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

Systemtic Name: (6Z)-2-cyclopentyl-6-[oxidanyl-[(phenylmethyl)amino]methylidene]-1H-pyrimidine-4,5-dione Openeye Name: (6Z)-6-[(benzylamino)-hydroxy-methylene]-2-cyclopentyl-1H-pyrimidine-4,5-dione CAS Name: (6Z)-2-cyclopentyl-6-[hydroxy-[(phenylmethyl)amino]methylidene]-1H-pyrimidine-4,5-dione IUPAC Name: (6Z)-6-[(benzylamino)-hydroxymethylidene]-2-cyclopentyl-1H-pyrimidine-4,5-dione Traditional Name: (6Z)-6-[(benzylamino)-hydroxy-methylene]-2-cyclopentyl-1H-pyrimidine-4,5-quinone Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC(=O)C(=O)C(=C(NCC3=CC=CC=C3)O)N2

Isomeric SMILES

C1CCC(C1)C2=NC(=O)C(=O)/C(=C(\NCC3=CC=CC=C3)/O)/N2

InChI

InChI=1S/C17H19N3O3/c21-14-13(16(22)18-10-11-6-2-1-3-7-11)19-15(20-17(14)23)12-8-4-5-9-12/h1-3,6-7,12,18,22H,4-5,8-10H2,(H,19,20,23)/b16-13-