ethyl 10-[3-[2-[(11-ethoxycarbonyl-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)carbamoyl]ethylsulfanyl]propanoylamino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxylate

Molecular Formula: C32H44N2O6S3


InChI: InChI=1/C32H44N2O6S3/c1-3-39-31(37)27-21-13-9-5-7-11-15-23(21)42-29(27)33-25(35)17-19-41-20-18-26(36)34-30-28(32(38)40-4-2)22-14-10-6-8-12-16-24(22)43-30/h3-20H2,1-2H3,(H,33,35)(H,34,36)/f/h33-34H

InChIKey: InChIKey=NYVFHBJZBAOYFK-UBXIPSODCK
SMILES: CCOC(=O)C1=C(SC2=C1CCCCCC2)NC(=O)CCSCCC(=O)NC3=C(C4=C(S3)CCCCCC4)C(=O)OCC

Names:
    ethyl 10-[3-[2-[(11-ethoxycarbonyl-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)carbamoyl]ethylsulfanyl]propanoylamino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxylate

Registries:
    PubChem CID 4103305
    PubChem ID 6026431