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

Systemtic Name: N-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(phenylmethyl)cyclopentanecarboxamide Openeye Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-pyrimidin-5-yl]-N-benzyl-cyclopentanecarboxamide CAS Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-5-pyrimidinyl]-N-(phenylmethyl)cyclopentanecarboxamide IUPAC Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxopyrimidin-5-yl]-N-benzylcyclopentanecarboxamide Traditional Name: N-[6-amino-2,4-diketo-1-(2-methoxyethyl)pyrimidin-5-yl]-N-benzyl-cyclopentanecarboxamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3CCCC3)N

Isomeric SMILES

COCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3CCCC3)N

InChI

InChI=1S/C20H26N4O4/c1-28-12-11-23-17(21)16(18(25)22-20(23)27)24(13-14-7-3-2-4-8-14)19(26)15-9-5-6-10-15/h2-4,7-8,15H,5-6,9-13,21H2,1H3,(H,22,25,27)