2-[4-[[3-ethoxycarbonyl-4-methyl-9-oxo-2-(4-propan-2-ylphenyl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-8-ylidene]methyl]-2-methoxy-phenoxy]acetic acid
Molecular Formula:
C29H30N2O7S
InChI: InChI=1/C29H30N2O7S/c1-6-37-28(35)25-17(4)30-29-31(26(25)20-10-8-19(9-11-20)16(2)3)27(34)23(39-29)14-18-7-12-21(22(13-18)36-5)38-15-24(32)33/h7-14,16,26H,6,15H2,1-5H3,(H,32,33)/f/h32H
InChIKey: InChIKey=PJUNJZBXFKLCGL-OKPOJWAQCL
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)C(C)C)C(=O)C(=CC4=CC(=C(C=C4)OCC(=O)O)OC)S2)C
Names:
2-[4-[[3-ethoxycarbonyl-4-methyl-9-oxo-2-(4-propan-2-ylphenyl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-8-ylidene]methyl]-2-methoxy-phenoxy]acetic acid
Registries:
PubChem CID 3554265
PubChem ID 4806619
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