6-azanyl-5-[2-[cyclohexyl(methyl)amino]ethanoyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[cyclohexyl(methyl)amino]ethanoyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[cyclohexyl(methyl)amino]acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[cyclohexyl(methyl)amino]-1-oxoethyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[cyclohexyl(methyl)amino]acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[cyclohexyl(methyl)amino]acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-quinone Formula: C16H26N4O4 MolecularWeight: 338.40204

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C1=C(N(C(=O)NC1=O)CCOC)N)C2CCCCC2

Isomeric SMILES

CN(CC(=O)C1=C(N(C(=O)NC1=O)CCOC)N)C2CCCCC2

InChI

InChI=1S/C16H26N4O4/c1-19(11-6-4-3-5-7-11)10-12(21)13-14(17)20(8-9-24-2)16(23)18-15(13)22/h11H,3-10,17H2,1-2H3,(H,18,22,23)