UPCMLD05ADMT002122
Molecular Formula:
C28H31N3O6
InChI: InChI=1/C28H31N3O6/c1-18(14-19(2)26(32)29-16-24-15-20(3)37-31-24)25(22-10-12-23(13-11-22)27(33)35-4)30-28(34)36-17-21-8-6-5-7-9-21/h5-15,19,25H,16-17H2,1-4H3,(H,29,32)(H,30,34)/t19-,25u/m1/s1/f/h29-30H
InChIKey: InChIKey=YZCZGDCVFNQZNJ-WCWQFWCKDE
SMILES: CC1=CC(=NO1)CNC(=O)C(C)C=C(C)C(C2=CC=C(C=C2)C(=O)OC)NC(=O)OCC3=CC=CC=C3
Names:
methyl 4-[(E,4R)-2-methyl-4-[(5-methyl-1,2-oxazol-3-yl)methylcarbamoyl]-1-phenylmethoxycarbonylamino-pent-2-enyl]benzoate
UPCMLD05ADMT002122
Registries:
PubChem CID 5459543
PubChem ID 8142927
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