N-[9-[5-(1-azanyl-2,2,2-triphenyl-ethyl)-4-oxidanyl-oxolan-2-yl]-6-oxidanylidene-3H-purin-2-yl]-2-methyl-propanamide

Systemtic Name: N-[9-[5-(1-azanyl-2,2,2-triphenyl-ethyl)-4-oxidanyl-oxolan-2-yl]-6-oxidanylidene-3H-purin-2-yl]-2-methyl-propanamide Openeye Name: N-[9-[5-(1-amino-2,2,2-triphenyl-ethyl)-4-hydroxy-tetrahydrofuran-2-yl]-6-oxo-3H-purin-2-yl]-2-methyl-propanamide CAS Name: N-[9-[5-(1-amino-2,2,2-triphenylethyl)-4-hydroxy-2-oxolanyl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide IUPAC Name: N-[9-[5-(1-amino-2,2,2-triphenylethyl)-4-hydroxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide Traditional Name: N-[9-[5-(1-amino-2,2,2-triphenyl-ethyl)-4-hydroxy-tetrahydrofuran-2-yl]-6-keto-3H-purin-2-yl]-2-methyl-propionamide Formula: C33H34N6O4 MolecularWeight: 578.66086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C3CC(C(O3)C(C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)N)O

Isomeric SMILES

CC(C)C(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C3CC(C(O3)C(C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)N)O

InChI

InChI=1S/C33H34N6O4/c1-20(2)30(41)37-32-36-29-26(31(42)38-32)35-19-39(29)25-18-24(40)27(43-25)28(34)33(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-17,19-20,24-25,27-28,40H,18,34H2,1-2H3,(H2,36,37,38,41,42)