ethyl 9-[[4-[(10-ethoxycarbonyl-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)carbamoyl]benzoyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate
Molecular Formula:
C
32
H
36
N
2
O
6
S
2
InChI:
InChI=1/C32H36N2O6S2/c1-3-39-31(37)25-21-11-7-5-9-13-23(21)41-29(25)33-27(35)19-15-17-20(18-16-19)28(36)34-30-26(32(38)40-4-2)22-12-8-6-10-14-24(22)42-30/h15-18H,3-14H2,1-2H3,(H,33,35)(H,34,36)/f/h33-34H
InChIKey:
InChIKey=ZSVZANCQHFRKLH-UBXIPSODCU
SMILES:
CCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=C(C5=C(S4)CCCCC5)C(=O)OCC
Names:
ethyl 9-[[4-[(10-ethoxycarbonyl-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)carbamoyl]benzoyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate
Registries:
PubChem CID 4442889
PubChem ID 10181059
