N-[6-oxidanylidene-9-[2-oxidanylidene-1-phenylmethoxy-4-(phenylmethoxymethyl)azetidin-3-yl]-3H-purin-2-yl]benzamide

Systemtic Name: N-[6-oxidanylidene-9-[2-oxidanylidene-1-phenylmethoxy-4-(phenylmethoxymethyl)azetidin-3-yl]-3H-purin-2-yl]benzamide Openeye Name: N-[9-[1-benzyloxy-2-(benzyloxymethyl)-4-oxo-azetidin-3-yl]-6-oxo-3H-purin-2-yl]benzamide CAS Name: N-[6-oxo-9-[2-oxo-1-phenylmethoxy-4-(phenylmethoxymethyl)-3-azetidinyl]-3H-purin-2-yl]benzamide IUPAC Name: N-[6-oxo-9-[2-oxo-1-phenylmethoxy-4-(phenylmethoxymethyl)azetidin-3-yl]-3H-purin-2-yl]benzamide Traditional Name: N-[9-[1-benzoxy-2-(benzoxymethyl)-4-keto-azetidin-3-yl]-6-keto-3H-purin-2-yl]benzamide Formula: C30H26N6O5 MolecularWeight: 550.56464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(=O)N2OCC3=CC=CC=C3)N4C=NC5=C4NC(=NC5=O)NC(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COCC2C(C(=O)N2OCC3=CC=CC=C3)N4C=NC5=C4NC(=NC5=O)NC(=O)C6=CC=CC=C6

InChI

InChI=1S/C30H26N6O5/c37-27(22-14-8-3-9-15-22)33-30-32-26-24(28(38)34-30)31-19-35(26)25-23(18-40-16-20-10-4-1-5-11-20)36(29(25)39)41-17-21-12-6-2-7-13-21/h1-15,19,23,25H,16-18H2,(H2,32,33,34,37,38)