ethyl 9-[5-[(10-ethoxycarbonyl-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:
C
30
H
40
N
2
O
6
S
2
InChI:
InChI=1/C30H40N2O6S2/c1-3-37-29(35)25-19-13-7-5-9-15-21(19)39-27(25)31-23(33)17-11-12-18-24(34)32-28-26(30(36)38-4-2)20-14-8-6-10-16-22(20)40-28/h3-18H2,1-2H3,(H,31,33)(H,32,34)/f/h31-32H
InChIKey:
InChIKey=ROVJDXOTEVRHKO-WUSLAWIHCI
SMILES:
CCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)CCCCC(=O)NC3=C(C4=C(S3)CCCCC4)C(=O)OCC
Names:
ethyl 9-[5-[(10-ethoxycarbonyl-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 4243829
PubChem ID 8397126
