2-[4-[(Z)-[2-(2,4-dimethoxyphenyl)-3-ethoxycarbonyl-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-8-ylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C27H26N2O8S
InChI: InChI=1/C27H26N2O8S/c1-5-36-26(33)23-15(2)28-27-29(24(23)19-11-10-18(34-3)13-20(19)35-4)25(32)21(38-27)12-16-6-8-17(9-7-16)37-14-22(30)31/h6-13,24H,5,14H2,1-4H3,(H,30,31)/b21-12-/f/h30H
InChIKey: InChIKey=QDRSIQDHEDWBCQ-NKEGXUMLDX
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=C(C=C(C=C3)OC)OC)C(=O)C(=CC4=CC=C(C=C4)OCC(=O)O)S2)C
Names:
2-[4-[(Z)-[2-(2,4-dimethoxyphenyl)-3-ethoxycarbonyl-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-8-ylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 6272895
PubChem ID 11584379
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