N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-3-cyclohexyl-N-(2-methoxyethyl)propanamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-3-cyclohexyl-N-(2-methoxyethyl)propanamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-3-cyclohexyl-N-(2-methoxyethyl)propanamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-3-cyclohexyl-N-(2-methoxyethyl)propanamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-3-cyclohexyl-N-(2-methoxyethyl)propanamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-3-cyclohexyl-N-(2-methoxyethyl)propionamide Formula: C19H32N4O4 MolecularWeight: 380.48178

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)CCC2CCCCC2)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)CCC2CCCCC2)N

InChI

InChI=1S/C19H32N4O4/c1-3-11-23-17(20)16(18(25)21-19(23)26)22(12-13-27-2)15(24)10-9-14-7-5-4-6-8-14/h14H,3-13,20H2,1-2H3,(H,21,25,26)