N-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-cyclopentyl-N-(phenylmethyl)ethanamide

Systemtic Name: N-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-cyclopentyl-N-(phenylmethyl)ethanamide Openeye Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-pyrimidin-5-yl]-N-benzyl-2-cyclopentyl-acetamide CAS Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-5-pyrimidinyl]-2-cyclopentyl-N-(phenylmethyl)acetamide IUPAC Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxopyrimidin-5-yl]-N-benzyl-2-cyclopentylacetamide Traditional Name: N-[6-amino-2,4-diketo-1-(2-methoxyethyl)pyrimidin-5-yl]-N-benzyl-2-cyclopentyl-acetamide Formula: C21H28N4O4 MolecularWeight: 400.47142

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)CC3CCCC3)N

Isomeric SMILES

COCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)CC3CCCC3)N

InChI

InChI=1S/C21H28N4O4/c1-29-12-11-24-19(22)18(20(27)23-21(24)28)25(14-16-9-3-2-4-10-16)17(26)13-15-7-5-6-8-15/h2-4,9-10,15H,5-8,11-14,22H2,1H3,(H,23,27,28)