N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-cyclopentyloxy-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-cyclopentyloxy-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(cyclopentoxy)-N-(2-furylmethyl)acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-cyclopentyloxy-N-(2-furanylmethyl)acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-cyclopentyloxy-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-(cyclopentoxy)-N-(2-furfuryl)acetamide Formula: C20H28N4O5 MolecularWeight: 404.46012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CO2)C(=O)COC3CCCC3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CO2)C(=O)COC3CCCC3)N

InChI

InChI=1S/C20H28N4O5/c1-2-3-10-23-18(21)17(19(26)22-20(23)27)24(12-15-9-6-11-28-15)16(25)13-29-14-7-4-5-8-14/h6,9,11,14H,2-5,7-8,10,12-13,21H2,1H3,(H,22,26,27)