UPCMLD05ADMT002073
Molecular Formula:
C32H36N2O7
InChI: InChI=1/C32H36N2O7/c1-21(17-22(2)30(35)33-19-24-11-16-27(38-3)28(18-24)39-4)29(25-12-14-26(15-13-25)31(36)40-5)34-32(37)41-20-23-9-7-6-8-10-23/h6-18,22,29H,19-20H2,1-5H3,(H,33,35)(H,34,37)/t22-,29u/m1/s1/f/h33-34H
InChIKey: InChIKey=XEWKGIAOIHGTEA-IKAMTISVDX
SMILES: CC(C=C(C)C(C1=CC=C(C=C1)C(=O)OC)NC(=O)OCC2=CC=CC=C2)C(=O)NCC3=CC(=C(C=C3)OC)OC
Names:
methyl 4-[(E,4R)-4-[(3,4-dimethoxyphenyl)methylcarbamoyl]-2-methyl-1-phenylmethoxycarbonylamino-pent-2-enyl]benzoate
UPCMLD05ADMT002073
Registries:
PubChem CID 5459527
PubChem ID 8142911
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|