UPCMLD05ASTW002239
Molecular Formula:
C
34
H
34
N
4
O
5
InChI:
InChI=1/C34H34N4O5/c1-24(32(39)38(2)22-26-11-7-17-35-20-26)19-30(29-12-8-18-36-21-29)31(27-13-15-28(16-14-27)33(40)42-3)37-34(41)43-23-25-9-5-4-6-10-25/h4-21,24,31H,22-23H2,1-3H3,(H,37,41)/t24-,31u/m1/s1/f/h37H
InChIKey:
InChIKey=NEJZIHVMRWVMMC-MERYCHQXDS
SMILES:
CC(C=C(C1=CN=CC=C1)C(C2=CC=C(C=C2)C(=O)OC)NC(=O)OCC3=CC=CC=C3)C(=O)N(C)CC4=CN=CC=C4
Names:
methyl 4-[(Z,4R)-4-(methyl-(pyridin-3-ylmethyl)carbamoyl)-1-phenylmethoxycarbonylamino-2-pyridin-3-yl-pent-2-enyl]benzoate
UPCMLD05ASTW002239
Registries:
PubChem CID 5459604
PubChem ID 8142988