UPCMLD05ADMT002124

Molecular Formula: C₃₁H₃₁N₃O₅S

InChI: InChI=1/C31H31N3O5S/c1-20(17-21(2)29(35)32-18-27-33-25-11-7-8-12-26(25)40-27)28(23-13-15-24(16-14-23)30(36)38-3)34-31(37)39-19-22-9-5-4-6-10-22/h4-17,21,28H,18-19H2,1-3H3,(H,32,35)(H,34,37)/t21-,28u/m1/s1/f/h32,34H

InChIKey: InChIKey=ZNWFSYIOAZBNEL-FHUXMLBSDG
SMILES: CC(C=C(C)C(C1=CC=C(C=C1)C(=O)OC)NC(=O)OCC2=CC=CC=C2)C(=O)NCC3=NC4=CC=CC=C4S3

Names:
    methyl 4-[(E,4R)-4-(benzothiazol-2-ylmethylcarbamoyl)-2-methyl-1-phenylmethoxycarbonylamino-pent-2-enyl]benzoate
    UPCMLD05ADMT002124

Registries:
    PubChem CID 5459545
    PubChem ID 8142929