UPCMLD05AGHW001178
Molecular Formula:
C27H28FN3O6
InChI: InChI=1/C27H28FN3O6/c1-17(25(32)29-15-22-14-18(2)37-31-22)13-23(28)24(20-9-11-21(12-10-20)26(33)35-3)30-27(34)36-16-19-7-5-4-6-8-19/h4-14,17,24H,15-16H2,1-3H3,(H,29,32)(H,30,34)/t17-,24u/m1/s1/f/h29-30H
InChIKey: InChIKey=LAQCCCBXZUYFHH-HUFBKALQDN
SMILES: CC1=CC(=NO1)CNC(=O)C(C)C=C(C(C2=CC=C(C=C2)C(=O)OC)NC(=O)OCC3=CC=CC=C3)F
Names:
methyl 4-[(Z,4R)-2-fluoro-4-[(5-methyl-1,2-oxazol-3-yl)methylcarbamoyl]-1-phenylmethoxycarbonylamino-pent-2-enyl]benzoate
UPCMLD05AGHW001178
Registries:
PubChem CID 5459577
PubChem ID 8142961
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