6-[[3-azanyl-4-(3-hydroxyphenyl)-4-oxidanyl-butyl]-methyl-amino]-3,5-dimethyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[[3-azanyl-4-(3-hydroxyphenyl)-4-oxidanyl-butyl]-methyl-amino]-3,5-dimethyl-1H-pyrimidine-2,4-dione Openeye Name: 6-[[3-amino-4-hydroxy-4-(3-hydroxyphenyl)butyl]-methyl-amino]-3,5-dimethyl-1H-pyrimidine-2,4-dione CAS Name: 6-[[3-amino-4-hydroxy-4-(3-hydroxyphenyl)butyl]-methylamino]-3,5-dimethyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-[[3-amino-4-hydroxy-4-(3-hydroxyphenyl)butyl]-methylamino]-3,5-dimethyl-1H-pyrimidine-2,4-dione Traditional Name: 6-[[3-amino-4-hydroxy-4-(3-hydroxyphenyl)butyl]-methyl-amino]-3,5-dimethyl-uracil Formula: C17H24N4O4 MolecularWeight: 348.39686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)N(C1=O)C)N(C)CCC(C(C2=CC(=CC=C2)O)O)N

Isomeric SMILES

CC1=C(NC(=O)N(C1=O)C)N(C)CCC(C(C2=CC(=CC=C2)O)O)N

InChI

InChI=1S/C17H24N4O4/c1-10-15(19-17(25)21(3)16(10)24)20(2)8-7-13(18)14(23)11-5-4-6-12(22)9-11/h4-6,9,13-14,22-23H,7-8,18H2,1-3H3,(H,19,25)