[4-(2,5-dimethoxyphenyl)imino-3-[(2-methoxy-5-methyl-phenyl)carbamoyl]-7-methyl-5-oxa-8-azabicyclo[4.4.0]deca-2,7,9,11-tetraen-10-yl]methyl acetate
Molecular Formula:
C
29
H
29
N
3
O
7
InChI:
InChI=1/C29H29N3O7/c1-16-7-9-25(36-5)23(11-16)31-28(34)22-13-21-19(15-38-18(3)33)14-30-17(2)27(21)39-29(22)32-24-12-20(35-4)8-10-26(24)37-6/h7-14H,15H2,1-6H3,(H,31,34)/b32-29-/f/h31H
InChIKey:
InChIKey=MDCOEJRDIIVLKR-VKZRPUCVDQ
SMILES:
CC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=C(C(=NC=C3COC(=O)C)C)OC2=NC4=C(C=CC(=C4)OC)OC
Names:
[4-(2,5-dimethoxyphenyl)imino-3-[(2-methoxy-5-methyl-phenyl)carbamoyl]-7-methyl-5-oxa-8-azabicyclo[4.4.0]deca-2,7,9,11-tetraen-10-yl]methyl acetate
Registries:
PubChem CID 4460688
PubChem ID 6575239