N-[9-[(2R,6S)-6-(hydroxymethyl)-4-(triphenylmethyl)morpholin-2-yl]-6-oxidanylidene-3H-purin-2-yl]-2-methyl-propanamide

Systemtic Name: N-[9-[(2R,6S)-6-(hydroxymethyl)-4-(triphenylmethyl)morpholin-2-yl]-6-oxidanylidene-3H-purin-2-yl]-2-methyl-propanamide Openeye Name: N-[9-[(2R,6S)-6-(hydroxymethyl)-4-trityl-morpholin-2-yl]-6-oxo-3H-purin-2-yl]-2-methyl-propanamide CAS Name: N-[9-[(2R,6S)-6-(hydroxymethyl)-4-(triphenylmethyl)-2-morpholinyl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide IUPAC Name: N-[9-[(2R,6S)-6-(hydroxymethyl)-4-tritylmorpholin-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide Traditional Name: N-[6-keto-9-[(2R,6S)-6-methylol-4-trityl-morpholin-2-yl]-3H-purin-2-yl]-2-methyl-propionamide Formula: C33H34N6O4 MolecularWeight: 578.66086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C3CN(CC(O3)CO)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(C)C(=O)NC1=NC(=O)C2=C(N1)N(C=N2)[C@H]3CN(C[C@H](O3)CO)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H34N6O4/c1-22(2)30(41)36-32-35-29-28(31(42)37-32)34-21-39(29)27-19-38(18-26(20-40)43-27)33(23-12-6-3-7-13-23,24-14-8-4-9-15-24)25-16-10-5-11-17-25/h3-17,21-22,26-27,40H,18-20H2,1-2H3,(H2,35,36,37,41,42)/t26-,27+/m0/s1