3-[[3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-ethoxycarbonylphenyl)imino-4-oxo-1,3-thiazinane-6-carbonyl]amino]benzoic acid
Molecular Formula:
C31H31N3O8S
InChI: InChI=1/C31H31N3O8S/c1-4-42-30(39)20-9-11-22(12-10-20)33-31-34(15-14-19-8-13-24(40-2)25(16-19)41-3)27(35)18-26(43-31)28(36)32-23-7-5-6-21(17-23)29(37)38/h5-13,16-17,26H,4,14-15,18H2,1-3H3,(H,32,36)(H,37,38)/b33-31-/f/h32,37H
InChIKey: InChIKey=UIYMOHQOBGIGPH-QPQKYLQMDA
SMILES: CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=CC(=C3)C(=O)O)CCC4=CC(=C(C=C4)OC)OC
Names:
3-[[3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-ethoxycarbonylphenyl)imino-4-oxo-1,3-thiazinane-6-carbonyl]amino]benzoic acid
Registries:
PubChem CID 3572952
PubChem ID 4841597
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|