6-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-[(2R,3R,4S,5R)-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]hexanamide

Systemtic Name: 6-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-[(2R,3R,4S,5R)-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]hexanamide Openeye Name: 6-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-[(2R,3R,4S,5R)-2-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl]hexanamide CAS Name: 6-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-[(2R,3R,4S,5R)-2-(2,4-dioxo-1-pyrimidinyl)-4-hydroxy-5-(hydroxymethyl)-3-oxolanyl]hexanamide IUPAC Name: 6-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-[(2R,3R,4S,5R)-2-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl]hexanamide Traditional Name: 6-(1,3-diketobenzo[de]isoquinolin-2-yl)-N-[(2R,3R,4S,5R)-2-(2,4-diketopyrimidin-1-yl)-4-hydroxy-5-methylol-tetrahydrofuran-3-yl]hexanamide Formula: C27H28N4O8 MolecularWeight: 536.53322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCCCCC(=O)NC4C(C(OC4N5C=CC(=O)NC5=O)CO)O

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCCCCC(=O)N[C@@H]4[C@@H]([C@H](O[C@H]4N5C=CC(=O)NC5=O)CO)O

InChI

InChI=1S/C27H28N4O8/c32-14-18-23(35)22(26(39-18)31-13-11-20(34)29-27(31)38)28-19(33)10-2-1-3-12-30-24(36)16-8-4-6-15-7-5-9-17(21(15)16)25(30)37/h4-9,11,13,18,22-23,26,32,35H,1-3,10,12,14H2,(H,28,33)(H,29,34,38)/t18-,22-,23-,26-/m1/s1