N-methyl-2-[[7-[(2R,3R,4S,5R)-5-methyl-3,4-bis(oxidanyl)oxolan-2-yl]-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]amino]ethanamide

Systemtic Name: N-methyl-2-[[7-[(2R,3R,4S,5R)-5-methyl-3,4-bis(oxidanyl)oxolan-2-yl]-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]amino]ethanamide Openeye Name: 2-[[7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyl-tetrahydrofuran-2-yl]-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]amino]-N-methyl-acetamide CAS Name: 2-[[7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyl-2-oxolanyl]-5-phenyl-4-pyrrolo[2,3-d]pyrimidinyl]amino]-N-methylacetamide IUPAC Name: 2-[[7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-phenylpyrrolo[2,3-d]pyrimidin-4-yl]amino]-N-methylacetamide Traditional Name: 2-[[7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyl-tetrahydrofuran-2-yl]-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]amino]-N-methyl-acetamide Formula: C20H23N5O4 MolecularWeight: 397.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(O1)N2C=C(C3=C2N=CN=C3NCC(=O)NC)C4=CC=CC=C4)O)O

Isomeric SMILES

C[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=C(C3=C2N=CN=C3NCC(=O)NC)C4=CC=CC=C4)O)O

InChI

InChI=1S/C20H23N5O4/c1-11-16(27)17(28)20(29-11)25-9-13(12-6-4-3-5-7-12)15-18(22-8-14(26)21-2)23-10-24-19(15)25/h3-7,9-11,16-17,20,27-28H,8H2,1-2H3,(H,21,26)(H,22,23,24)/t11-,16-,17-,20-/m1/s1