methyl 10-[3-[2-[(11-methoxycarbonyl-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:
C
30
H
40
N
2
O
6
S
3
InChI:
InChI=1/C30H40N2O6S3/c1-37-29(35)25-19-11-7-3-5-9-13-21(19)40-27(25)31-23(33)15-17-39-18-16-24(34)32-28-26(30(36)38-2)20-12-8-4-6-10-14-22(20)41-28/h3-18H2,1-2H3,(H,31,33)(H,32,34)/f/h31-32H
InChIKey:
InChIKey=FBGBBPOJSBSMHU-WUSLAWIHCB
SMILES:
COC(=O)C1=C(SC2=C1CCCCCC2)NC(=O)CCSCCC(=O)NC3=C(C4=C(S3)CCCCCC4)C(=O)OC
Names:
methyl 10-[3-[2-[(11-methoxycarbonyl-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 3613019
PubChem ID 9764844
