N-(5-chloranyl-2-methoxy-phenyl)-6-oxidanylidene-2-(oxolan-2-ylmethylamino)-4,5-dihydro-1H-pyrimidine-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-6-oxidanylidene-2-(oxolan-2-ylmethylamino)-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-6-oxo-2-(tetrahydrofuran-2-ylmethylamino)-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-6-oxo-2-(2-oxolanylmethylamino)-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-6-oxo-2-(oxolan-2-ylmethylamino)-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-6-keto-2-(tetrahydrofurfurylamino)-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C17H21ClN4O4 MolecularWeight: 380.82604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2CC(=O)NC(=N2)NCC3CCCO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2CC(=O)NC(=N2)NCC3CCCO3

InChI

InChI=1S/C17H21ClN4O4/c1-25-14-5-4-10(18)7-12(14)20-16(24)13-8-15(23)22-17(21-13)19-9-11-3-2-6-26-11/h4-5,7,11,13H,2-3,6,8-9H2,1H3,(H,20,24)(H2,19,21,22,23)