ethyl 4-[[3-[(3,4-dimethoxyphenyl)methyl]-2-(4-ethoxycarbonylphenyl)imino-4-oxo-1,3-thiazinane-6-carbonyl]amino]benzoate
Molecular Formula:
C
32
H
33
N
3
O
8
S
InChI:
InChI=1/C32H33N3O8S/c1-5-42-30(38)21-8-12-23(13-9-21)33-29(37)27-18-28(36)35(19-20-7-16-25(40-3)26(17-20)41-4)32(44-27)34-24-14-10-22(11-15-24)31(39)43-6-2/h7-17,27H,5-6,18-19H2,1-4H3,(H,33,37)/b34-32-/f/h33H
InChIKey:
InChIKey=IXCJZVSTVTWLRI-NMDUNMCADQ
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)C(=O)OCC)S2)CC4=CC(=C(C=C4)OC)OC
Names:
ethyl 4-[[3-[(3,4-dimethoxyphenyl)methyl]-2-(4-ethoxycarbonylphenyl)imino-4-oxo-1,3-thiazinane-6-carbonyl]amino]benzoate
Registries:
PubChem CID 4140947
PubChem ID 6076960