UPCMLD05ASTW002219
Molecular Formula:
C33H35N5O5
InChI: InChI=1/C33H35N5O5/c1-22(31(39)35-20-28-18-23(2)38(3)37-28)17-29(27-11-8-16-34-19-27)30(25-12-14-26(15-13-25)32(40)42-4)36-33(41)43-21-24-9-6-5-7-10-24/h5-19,22,30H,20-21H2,1-4H3,(H,35,39)(H,36,41)/t22-,30u/m1/s1/f/h35-36H
InChIKey: InChIKey=DMSKEQJTAUWJSN-FMBQEJNLDY
SMILES: CC1=CC(=NN1C)CNC(=O)C(C)C=C(C2=CN=CC=C2)C(C3=CC=C(C=C3)C(=O)OC)NC(=O)OCC4=CC=CC=C4
Names:
methyl 4-[(Z,4R)-4-[(1,5-dimethylpyrazol-3-yl)methylcarbamoyl]-1-phenylmethoxycarbonylamino-2-pyridin-3-yl-pent-2-enyl]benzoate
UPCMLD05ASTW002219
Registries:
PubChem CID 5459589
PubChem ID 8142973
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