N-[6-azanyl-1-butyl-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-butyl-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-butyl-2,4-dioxo-pyrimidin-5-yl)-3-ethyl-N-(2-methoxyethyl)-5-methyl-isoxazole-4-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-ethyl-N-(2-methoxyethyl)-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-ethyl-N-(2-methoxyethyl)-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-(6-amino-1-butyl-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:

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2=C(ON=C2CC)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2=C(ON=C2CC)C)N

InChI

InChI=1S/C18H27N5O5/c1-5-7-8-23-15(19)14(16(24)20-18(23)26)22(9-10-27-4)17(25)13-11(3)28-21-12(13)6-2/h5-10,19H2,1-4H3,(H,20,24,26)