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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-3-cyclopentyl-N-(2-methoxyethyl)propanamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-3-cyclopentyl-N-(2-methoxyethyl)propanamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-3-cyclopentyl-N-(2-methoxyethyl)propanamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-3-cyclopentyl-N-(2-methoxyethyl)propanamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-3-cyclopentyl-N-(2-methoxyethyl)propionamide Formula: C18H30N4O4 MolecularWeight: 366.4552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)CCC2CCCC2)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)CCC2CCCC2)N

InChI

InChI=1S/C18H30N4O4/c1-3-10-22-16(19)15(17(24)20-18(22)25)21(11-12-26-2)14(23)9-8-13-6-4-5-7-13/h13H,3-12,19H2,1-2H3,(H,20,24,25)