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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-3-methoxy-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-3-methoxy-benzamide Formula: C23H32N4O5 MolecularWeight: 444.52398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)C2=CC(=C(C=C2)OCC=C)OC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)C2=CC(=C(C=C2)OCC=C)OC)N

InChI

InChI=1S/C23H32N4O5/c1-5-8-12-26(19-20(24)27(13-9-6-2)23(30)25-21(19)28)22(29)16-10-11-17(32-14-7-3)18(15-16)31-4/h7,10-11,15H,3,5-6,8-9,12-14,24H2,1-2,4H3,(H,25,28,30)