N-oxidanyl-4-[[[4-[[(1R)-1-phenylethyl]amino]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]methylamino]methyl]benzamide

Systemtic Name: N-oxidanyl-4-[[[4-[[(1R)-1-phenylethyl]amino]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]methylamino]methyl]benzamide Openeye Name: 4-[[[4-[[(1R)-1-phenylethyl]amino]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]methylamino]methyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[[[4-[[(1R)-1-phenylethyl]amino]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]methylamino]methyl]benzamide IUPAC Name: N-hydroxy-4-[[[4-[[(1R)-1-phenylethyl]amino]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]methylamino]methyl]benzamide Traditional Name: 4-[[[4-[[(1R)-1-phenylethyl]amino]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]methylamino]methyl]benzenecarbohydroxamic acid Formula: C23H24N6O2 MolecularWeight: 416.47566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=NC3=C2C=C(N3)CNCC4=CC=C(C=C4)C(=O)NO

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=NC=NC3=C2C=C(N3)CNCC4=CC=C(C=C4)C(=O)NO

InChI

InChI=1S/C23H24N6O2/c1-15(17-5-3-2-4-6-17)27-21-20-11-19(28-22(20)26-14-25-21)13-24-12-16-7-9-18(10-8-16)23(30)29-31/h2-11,14-15,24,31H,12-13H2,1H3,(H,29,30)(H2,25,26,27,28)/t15-/m1/s1