phenyl N-[4-(4-azanyl-7-tert-butyl-pyrrolo[2,3-d]pyrimidin-5-yl)-2-oxidanyl-phenyl]carbamate

Systemtic Name: phenyl N-[4-(4-azanyl-7-tert-butyl-pyrrolo[2,3-d]pyrimidin-5-yl)-2-oxidanyl-phenyl]carbamate Openeye Name: phenyl N-[4-(4-amino-7-tert-butyl-pyrrolo[2,3-d]pyrimidin-5-yl)-2-hydroxy-phenyl]carbamate CAS Name: N-[4-(4-amino-7-tert-butyl-5-pyrrolo[2,3-d]pyrimidinyl)-2-hydroxyphenyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[4-(4-amino-7-tert-butylpyrrolo[2,3-d]pyrimidin-5-yl)-2-hydroxyphenyl]carbamate Traditional Name: N-[4-(4-amino-7-tert-butyl-pyrrolo[2,3-d]pyrimidin-5-yl)-2-hydroxy-phenyl]carbamic acid phenyl ester Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C=C(C2=C1N=CN=C2N)C3=CC(=C(C=C3)NC(=O)OC4=CC=CC=C4)O

Isomeric SMILES

CC(C)(C)N1C=C(C2=C1N=CN=C2N)C3=CC(=C(C=C3)NC(=O)OC4=CC=CC=C4)O

InChI

InChI=1S/C23H23N5O3/c1-23(2,3)28-12-16(19-20(24)25-13-26-21(19)28)14-9-10-17(18(29)11-14)27-22(30)31-15-7-5-4-6-8-15/h4-13,29H,1-3H3,(H,27,30)(H2,24,25,26)