propyl 9-[5-[(10-propoxycarbonyl-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)carbamoyl]pentanoylamino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate

Molecular Formula: C32H44N2O6S2


InChI: InChI=1/C32H44N2O6S2/c1-3-19-39-31(37)27-21-13-7-5-9-15-23(21)41-29(27)33-25(35)17-11-12-18-26(36)34-30-28(32(38)40-20-4-2)22-14-8-6-10-16-24(22)42-30/h3-20H2,1-2H3,(H,33,35)(H,34,36)/f/h33-34H

InChIKey: InChIKey=VHTSZNPDSOLNCG-UBXIPSODCE
SMILES: CCCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)CCCCC(=O)NC3=C(C4=C(S3)CCCCC4)C(=O)OCCC

Names:
    propyl 9-[5-[(10-propoxycarbonyl-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)carbamoyl]pentanoylamino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate

Registries:
    PubChem CID 4132829
    PubChem ID 6066088