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

Systemtic Name: N-oxidanyl-7-[[4-[4-[[(1R)-1-phenylethyl]amino]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]phenyl]methylamino]heptanamide Openeye Name: 7-[[4-[4-[[(1R)-1-phenylethyl]amino]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]phenyl]methylamino]heptanehydroxamic acid CAS Name: N-hydroxy-7-[[4-[4-[[(1R)-1-phenylethyl]amino]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]phenyl]methylamino]heptanamide IUPAC Name: N-hydroxy-7-[[4-[4-[[(1R)-1-phenylethyl]amino]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]phenyl]methylamino]heptanamide Traditional Name: 7-[[4-[4-[[(1R)-1-phenylethyl]amino]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]benzyl]amino]heptanehydroxamic acid Formula: C28H34N6O2 MolecularWeight: 486.60856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N6O2/c1-20(22-9-5-4-6-10-22)32-27-24-17-25(33-28(24)31-19-30-27)23-14-12-21(13-15-23)18-29-16-8-3-2-7-11-26(35)34-36/h4-6,9-10,12-15,17,19-20,29,36H,2-3,7-8,11,16,18H2,1H3,(H,34,35)(H2,30,31,32,33)/t20-/m1/s1