UPCMLD05AGHW001172
Molecular Formula:
C30H28FN3O5S
InChI: InChI=1/C30H28FN3O5S/c1-19(28(35)32-17-26-33-24-10-6-7-11-25(24)40-26)16-23(31)27(21-12-14-22(15-13-21)29(36)38-2)34-30(37)39-18-20-8-4-3-5-9-20/h3-16,19,27H,17-18H2,1-2H3,(H,32,35)(H,34,37)/t19-,27u/m1/s1/f/h32,34H
InChIKey: InChIKey=QITNYOQXIQKFOG-JARLDOLYDP
SMILES: CC(C=C(C(C1=CC=C(C=C1)C(=O)OC)NC(=O)OCC2=CC=CC=C2)F)C(=O)NCC3=NC4=CC=CC=C4S3
Names:
methyl 4-[(Z,4R)-4-(benzothiazol-2-ylmethylcarbamoyl)-2-fluoro-1-phenylmethoxycarbonylamino-pent-2-enyl]benzoate
UPCMLD05AGHW001172
Registries:
PubChem CID 5459572
PubChem ID 8142956
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