N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-tert-butyl-N-(2-methoxyethyl)cyclohexane-1-carboxamide

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-tert-butyl-N-(2-methoxyethyl)cyclohexane-1-carboxamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-4-tert-butyl-N-(2-methoxyethyl)cyclohexanecarboxamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-4-tert-butyl-N-(2-methoxyethyl)-1-cyclohexanecarboxamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-4-tert-butyl-N-(2-methoxyethyl)cyclohexane-1-carboxamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-4-tert-butyl-N-(2-methoxyethyl)cyclohexanecarboxamide Formula: C22H38N4O4 MolecularWeight: 422.56152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2CCC(CC2)C(C)(C)C)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2CCC(CC2)C(C)(C)C)N

InChI

InChI=1S/C22H38N4O4/c1-14(2)13-26-18(23)17(19(27)24-21(26)29)25(11-12-30-6)20(28)15-7-9-16(10-8-15)22(3,4)5/h14-16H,7-13,23H2,1-6H3,(H,24,27,29)