N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-ethyl-N-(2-methoxyethyl)benzamide

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-ethyl-N-(2-methoxyethyl)benzamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-4-ethyl-N-(2-methoxyethyl)benzamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-4-ethyl-N-(2-methoxyethyl)benzamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-4-ethyl-N-(2-methoxyethyl)benzamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-4-ethyl-N-(2-methoxyethyl)benzamide Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CCOC)C2=C(N(C(=O)NC2=O)CC(C)C)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CCOC)C2=C(N(C(=O)NC2=O)CC(C)C)N

InChI

InChI=1S/C20H28N4O4/c1-5-14-6-8-15(9-7-14)19(26)23(10-11-28-4)16-17(21)24(12-13(2)3)20(27)22-18(16)25/h6-9,13H,5,10-12,21H2,1-4H3,(H,22,25,27)