methyl 4-[[3-[2-(4-methoxyphenyl)ethyl]-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carbonyl]amino]benzoate
Molecular Formula:
C
29
H
29
N
3
O
6
S
InChI:
InChI=1/C29H29N3O6S/c1-36-23-12-4-19(5-13-23)16-17-32-26(33)18-25(39-29(32)31-22-10-14-24(37-2)15-11-22)27(34)30-21-8-6-20(7-9-21)28(35)38-3/h4-15,25H,16-18H2,1-3H3,(H,30,34)/b31-29-/f/h30H
InChIKey:
InChIKey=RAUWKXUCWGKSGX-UAFWBRHVDG
SMILES:
COC1=CC=C(C=C1)CCN2C(=O)CC(SC2=NC3=CC=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)C(=O)OC
Names:
methyl 4-[[3-[2-(4-methoxyphenyl)ethyl]-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carbonyl]amino]benzoate
Registries:
PubChem CID 4142181
PubChem ID 6078701