O4-[[3-[[3-[[(2E,8E)-10-[[3-[[3-[[(E)-4-ethoxy-4-oxidanylidene-but-2-enoyl]oxycarbonylamino]phenyl]methyl]phenyl]carbamoyloxy]-6-[2-(3-trimethoxysilylpropylsulfanyl)ethyl]deca-2,8-dienoxy]carbonylamino]phenyl]methyl]phenyl]carbamoyl] O1-ethyl (E)-but-2-enedioate

Systemtic Name: O4-[[3-[[3-[[(2E,8E)-10-[[3-[[3-[[(E)-4-ethoxy-4-oxidanylidene-but-2-enoyl]oxycarbonylamino]phenyl]methyl]phenyl]carbamoyloxy]-6-[2-(3-trimethoxysilylpropylsulfanyl)ethyl]deca-2,8-dienoxy]carbonylamino]phenyl]methyl]phenyl]carbamoyl] O1-ethyl (E)-but-2-enedioate Openeye Name: O4-[[3-[[3-[[(2E,8E)-10-[[3-[[3-[[(E)-4-ethoxy-4-oxo-but-2-enoyl]oxycarbonylamino]phenyl]methyl]phenyl]carbamoyloxy]-6-[2-(3-trimethoxysilylpropylsulfanyl)ethyl]deca-2,8-dienoxy]carbonylamino]phenyl]methyl]phenyl]carbamoyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[[3-[[3-[[[(2E,8E)-10-[[3-[[3-[[[(E)-4-ethoxy-1,4-dioxobut-2-enoxy]-oxomethyl]amino]phenyl]methyl]anilino]-oxomethoxy]-6-[2-(3-trimethoxysilylpropylthio)ethyl]deca-2,8-dienoxy]-oxomethyl]amino]phenyl]methyl]anilino]-oxomethyl] ester O1-ethyl ester IUPAC Name: 4-O-[[3-[[3-[[(2E,8E)-10-[[3-[[3-[[(E)-4-ethoxy-4-oxobut-2-enoyl]oxycarbonylamino]phenyl]methyl]phenyl]carbamoyloxy]-6-[2-(3-trimethoxysilylpropylsulfanyl)ethyl]deca-2,8-dienoxy]carbonylamino]phenyl]methyl]phenyl]carbamoyl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[[3-[3-[[(2E,8E)-10-[[3-[3-[[(E)-4-ethoxy-4-keto-but-2-enoyl]oxycarbonylamino]benzyl]phenyl]carbamoyloxy]-6-[2-(3-trimethoxysilylpropylthio)ethyl]deca-2,8-dienoxy]carbonylamino]benzyl]phenyl]carbamoyl] ester O1-ethyl ester Formula: C60H72N4O17SSi MolecularWeight: 1181.38078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OC(=O)NC1=CC=CC(=C1)CC2=CC(=CC=C2)NC(=O)OCC=CCCC(CCSCCC[Si](OC)(OC)OC)CC=CCOC(=O)NC3=CC=CC(=C3)CC4=CC(=CC=C4)NC(=O)OC(=O)C=CC(=O)OCC

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OC(=O)NC1=CC=CC(=C1)CC2=CC(=CC=C2)NC(=O)OC/C=C/CCC(CCSCCC[Si](OC)(OC)OC)C/C=C/COC(=O)NC3=CC=CC(=C3)CC4=CC(=CC=C4)NC(=O)OC(=O)/C=C/C(=O)OCC

InChI

InChI=1S/C60H72N4O17SSi/c1-6-76-53(65)28-30-55(67)80-59(71)63-51-26-15-22-47(42-51)38-45-20-13-24-49(40-45)61-57(69)78-33-11-8-9-18-44(32-36-82-35-17-37-83(73-3,74-4)75-5)19-10-12-34-79-58(70)62-50-25-14-21-46(41-50)39-48-23-16-27-52(43-48)64-60(72)81-56(68)31-29-54(66)77-7-2/h8,10-16,20-31,40-44H,6-7,9,17-19,32-39H2,1-5H3,(H,61,69)(H,62,70)(H,63,71)(H,64,72)/b11-8+,12-10+,30-28+,31-29+