methyl 4-[[3-[(3,4-dimethoxyphenyl)methyl]-2-(4-ethoxycarbonylphenyl)imino-4-oxo-1,3-thiazinane-6-carbonyl]amino]benzoate
Molecular Formula:
C
31
H
31
N
3
O
8
S
InChI:
InChI=1/C31H31N3O8S/c1-5-42-30(38)21-9-13-23(14-10-21)33-31-34(18-19-6-15-24(39-2)25(16-19)40-3)27(35)17-26(43-31)28(36)32-22-11-7-20(8-12-22)29(37)41-4/h6-16,26H,5,17-18H2,1-4H3,(H,32,36)/b33-31-/f/h32H
InChIKey:
InChIKey=LPQPTTJVITUBMB-UMBCMIHMDQ
SMILES:
CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=C(C=C3)C(=O)OC)CC4=CC(=C(C=C4)OC)OC
Names:
methyl 4-[[3-[(3,4-dimethoxyphenyl)methyl]-2-(4-ethoxycarbonylphenyl)imino-4-oxo-1,3-thiazinane-6-carbonyl]amino]benzoate
Registries:
PubChem CID 3564438
PubChem ID 4825611