(E)-3-[(10-propan-2-yloxycarbonyl-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)carbamoyl]prop-2-enoic acid
Molecular Formula:
C
17
H
21
NO
5
S
InChI:
InChI=1/C17H21NO5S/c1-10(2)23-17(22)15-11-6-4-3-5-7-12(11)24-16(15)18-13(19)8-9-14(20)21/h8-10H,3-7H2,1-2H3,(H,18,19)(H,20,21)/b9-8+/f/h18,20H
InChIKey:
InChIKey=ZVMVRXFETYDDMU-WTERUAKFDA
SMILES:
CC(C)OC(=O)C1=C(SC2=C1CCCCC2)NC(=O)C=CC(=O)O
Names:
(E)-3-[(10-propan-2-yloxycarbonyl-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 5342217
PubChem ID 11574989