3-oxidanyl-N-[2-oxidanylidene-2-[(5-oxidanylidene-2-prop-2-enyl-oxolan-3-yl)amino]ethyl]-5-[(5-oxidanyl-1,4,5,6-tetrahydropyrimidin-2-yl)amino]benzamide

Systemtic Name: 3-oxidanyl-N-[2-oxidanylidene-2-[(5-oxidanylidene-2-prop-2-enyl-oxolan-3-yl)amino]ethyl]-5-[(5-oxidanyl-1,4,5,6-tetrahydropyrimidin-2-yl)amino]benzamide Openeye Name: N-[2-[(2-allyl-5-oxo-tetrahydrofuran-3-yl)amino]-2-oxo-ethyl]-3-hydroxy-5-[(5-hydroxy-1,4,5,6-tetrahydropyrimidin-2-yl)amino]benzamide CAS Name: 3-hydroxy-5-[(5-hydroxy-1,4,5,6-tetrahydropyrimidin-2-yl)amino]-N-[2-oxo-2-[(5-oxo-2-prop-2-enyl-3-oxolanyl)amino]ethyl]benzamide IUPAC Name: 3-hydroxy-5-[(5-hydroxy-1,4,5,6-tetrahydropyrimidin-2-yl)amino]-N-[2-oxo-2-[(5-oxo-2-prop-2-enyloxolan-3-yl)amino]ethyl]benzamide Traditional Name: N-[2-[(2-allyl-5-keto-tetrahydrofuran-3-yl)amino]-2-keto-ethyl]-3-hydroxy-5-[(5-hydroxy-1,4,5,6-tetrahydropyrimidin-2-yl)amino]benzamide Formula: C20H25N5O6 MolecularWeight: 431.4424

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(CC(=O)O1)NC(=O)CNC(=O)C2=CC(=CC(=C2)O)NC3=NCC(CN3)O

Isomeric SMILES

C=CCC1C(CC(=O)O1)NC(=O)CNC(=O)C2=CC(=CC(=C2)O)NC3=NCC(CN3)O

InChI

InChI=1S/C20H25N5O6/c1-2-3-16-15(7-18(29)31-16)25-17(28)10-21-19(30)11-4-12(6-13(26)5-11)24-20-22-8-14(27)9-23-20/h2,4-6,14-16,26-27H,1,3,7-10H2,(H,21,30)(H,25,28)(H2,22,23,24)