6-azanyl-6-[(4-methoxyphenyl)methyl]-1,3-diazinane-2,4-dione

Systemtic Name: 6-azanyl-6-[(4-methoxyphenyl)methyl]-1,3-diazinane-2,4-dione Openeye Name: 6-amino-6-[(4-methoxyphenyl)methyl]hexahydropyrimidine-2,4-dione CAS Name: 6-amino-6-[(4-methoxyphenyl)methyl]-1,3-diazinane-2,4-dione IUPAC Name: 6-amino-6-[(4-methoxyphenyl)methyl]-1,3-diazinane-2,4-dione Traditional Name: 6-amino-6-p-anisyl-5,6-dihydrouracil Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2(CC(=O)NC(=O)N2)N

Isomeric SMILES

COC1=CC=C(C=C1)CC2(CC(=O)NC(=O)N2)N

InChI

InChI=1S/C12H15N3O3/c1-18-9-4-2-8(3-5-9)6-12(13)7-10(16)14-11(17)15-12/h2-5H,6-7,13H2,1H3,(H2,14,15,16,17)