N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-methoxy-N-(3-methoxypropyl)benzamide

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-methoxy-N-(3-methoxypropyl)benzamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-3-methoxy-N-(3-methoxypropyl)benzamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-3-methoxy-N-(3-methoxypropyl)benzamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-3-methoxy-N-(3-methoxypropyl)benzamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-3-methoxy-N-(3-methoxypropyl)benzamide Formula: C20H28N4O5 MolecularWeight: 404.46012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)NC1=O)N(CCCOC)C(=O)C2=CC(=CC=C2)OC)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)NC1=O)N(CCCOC)C(=O)C2=CC(=CC=C2)OC)N

InChI

InChI=1S/C20H28N4O5/c1-13(2)12-24-17(21)16(18(25)22-20(24)27)23(9-6-10-28-3)19(26)14-7-5-8-15(11-14)29-4/h5,7-8,11,13H,6,9-10,12,21H2,1-4H3,(H,22,25,27)