(2R,5R,6S)-3,3-dimethyl-7-oxo-6-(3-phenoxypropanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Molecular Formula:
C17H20N2O5S
InChI: InChI=1/C17H20N2O5S/c1-17(2)13(16(22)23)19-14(21)12(15(19)25-17)18-11(20)8-9-24-10-6-4-3-5-7-10/h3-7,12-13,15H,8-9H2,1-2H3,(H,18,20)(H,22,23)/t12-,13+,15-/m1/s1/f/h18,22H
InChIKey: InChIKey=VYNSJZIBTBGKAJ-ZPIYKWSIDG
SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)CCOC3=CC=CC=C3)C(=O)O)C
Names:
(2R,5R,6S)-3,3-dimethyl-7-oxo-6-(3-phenoxypropanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Registries:
PubChem CID 92901
PubChem ID 10225660
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|