UPCMLD05ADMT002123
Molecular Formula:
C33H35N5O5
InChI: InChI=1/C33H35N5O5/c1-22(19-23(2)31(39)34-20-29-24(3)36-38(37-29)28-13-9-6-10-14-28)30(26-15-17-27(18-16-26)32(40)42-4)35-33(41)43-21-25-11-7-5-8-12-25/h5-19,23,30H,20-21H2,1-4H3,(H,34,39)(H,35,41)/t23-,30u/m1/s1/f/h34-35H
InChIKey: InChIKey=ZDOORYGEUCPFTP-IFUMECIQDC
SMILES: CC1=NN(N=C1CNC(=O)C(C)C=C(C)C(C2=CC=C(C=C2)C(=O)OC)NC(=O)OCC3=CC=CC=C3)C4=CC=CC=C4
Names:
methyl 4-[(E,4R)-2-methyl-4-[(5-methyl-2-phenyl-triazol-4-yl)methylcarbamoyl]-1-phenylmethoxycarbonylamino-pent-2-enyl]benzoate
UPCMLD05ADMT002123
Registries:
PubChem CID 5459544
PubChem ID 8142928
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