prop-2-enyl 2-(4-acetyloxy-3-methoxy-phenyl)-4-methyl-9-oxo-8-[(4-tert-butylphenyl)methylidene]-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
31
H
32
N
2
O
6
S
InChI:
InChI=1/C31H32N2O6S/c1-8-15-38-29(36)26-18(2)32-30-33(27(26)21-11-14-23(39-19(3)34)24(17-21)37-7)28(35)25(40-30)16-20-9-12-22(13-10-20)31(4,5)6/h8-14,16-17,27H,1,15H2,2-7H3
InChIKey:
InChIKey=BTPNZHPYPXIYNI-UHFFFAOYAH
SMILES:
CC1=C(C(N2C(=O)C(=CC3=CC=C(C=C3)C(C)(C)C)SC2=N1)C4=CC(=C(C=C4)OC(=O)C)OC)C(=O)OCC=C
Names:
prop-2-enyl 2-(4-acetyloxy-3-methoxy-phenyl)-4-methyl-9-oxo-8-[(4-tert-butylphenyl)methylidene]-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 4478624
PubChem ID 6599881