methyl 2-[2-[(10-ethoxycarbonyl-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)carbamoylmethylsulfonyl]acetyl]imino-3-(methoxycarbonylmethyl)benzothiazole-6-carboxylate

Molecular Formula: C28H31N3O10S3


InChI: InChI=1/C28H31N3O10S3/c1-4-41-27(36)24-17-8-6-5-7-9-19(17)42-25(24)29-21(32)14-44(37,38)15-22(33)30-28-31(13-23(34)39-2)18-11-10-16(26(35)40-3)12-20(18)43-28/h10-12H,4-9,13-15H2,1-3H3,(H,29,32)/b30-28+/f/h29H

InChIKey: InChIKey=NQSRYIWLKKMJHU-KPBKOXDGDB
SMILES: CCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)CS(=O)(=O)CC(=O)N=C3N(C4=C(S3)C=C(C=C4)C(=O)OC)CC(=O)OC

Names:
    methyl 2-[2-[(10-ethoxycarbonyl-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)carbamoylmethylsulfonyl]acetyl]imino-3-(methoxycarbonylmethyl)benzothiazole-6-carboxylate

Registries:
    PubChem CID 4114593
    PubChem ID 6041611