N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-ethyl-N-(2-methoxyethyl)-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-ethyl-N-(2-methoxyethyl)-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-3-ethyl-N-(2-methoxyethyl)-5-methyl-isoxazole-4-carboxamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-3-ethyl-N-(2-methoxyethyl)-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-3-ethyl-N-(2-methoxyethyl)-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-3-ethyl-N-(2-methoxyethyl)-5-methyl-isoxazole-4-carboxamide Formula: C18H27N5O5 MolecularWeight: 393.43748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)N(CCOC)C2=C(N(C(=O)NC2=O)CC(C)C)N)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)N(CCOC)C2=C(N(C(=O)NC2=O)CC(C)C)N)C

InChI

InChI=1S/C18H27N5O5/c1-6-12-13(11(4)28-21-12)17(25)22(7-8-27-5)14-15(19)23(9-10(2)3)18(26)20-16(14)24/h10H,6-9,19H2,1-5H3,(H,20,24,26)