HCID 51038617, compound → HCID 178515529, compound

HRID 1467941Notes

Reaction equation

HRID 1467941 reaction equation
C(=O)(OC(C)(C)C)[O:2][C:3]1[N:7]([C:8]2[CH:13]=[CH:12][CH:11]=[CH:10][N:9]=2)[N:6]=[C:5]([C:14]2[CH:19]=[CH:18][CH:17]=[CH:16][C:15]=2[C:20]2[CH:28]=[CH:27][C:23]3[O:24][CH2:25][O:26][C:22]=3[CH:21]=2)[CH:4]=1.C(=O)(OC(C)(C)C)OC1N(C2C=CC=CN=2)N=C(C2C=CC(C3C=CC=CC=3)=CC=2)C=1>>[O:24]1[C:23]2[CH:27]=[CH:28][C:20]([C:15]3[CH:16]=[CH:17][CH:18]=[CH:19][C:14]=3[C:5]3[CH:4]=[C:3]([OH:2])[N:7]([C:8]4[CH:13]=[CH:12][CH:11]=[CH:10][N:9]=4)[N:6]=3)=[CH:21][C:22]=2[O:26][CH2:25]1

Participants

3

Procedure

The title compound was prepared in the same manner as in Example D-1, except that an equimolar amount of Compound 32 of Example C-6 was used in place of Compound 27 of Example C-1.

Sources & evidence

ORD record
ord-546d6df802214cc8ab57ebc0d26d322a
Source dataset
uspto-grants-2015_04
Patent number
US09000176B2

Reaction notes

Loading…