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methyl 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-methoxycarbonyl-amino]-4-phenyl-thiophene-3-carboxylate

methyl 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-methoxycarbonyl-amino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name:methyl 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-methoxycarbonyl-amino]-4-phenyl-thiophene-3-carboxylate
Openeye Name:methyl 2-[2-(1,3-dioxoisoindolin-2-yl)ethyl-methoxycarbonyl-amino]-4-phenyl-thiophene-3-carboxylate
CAS Name:2-[2-(1,3-dioxo-2-isoindolyl)ethyl-methoxycarbonylamino]-4-phenyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[2-(1,3-dioxoisoindol-2-yl)ethyl-methoxycarbonylamino]-4-phenylthiophene-3-carboxylate
Traditional Name:2-[carbomethoxy(2-phthalimidoethyl)amino]-4-phenyl-thiophene-3-carboxylic acid methyl ester
Formula: C24H20N2O6S
MolecularWeight: 464.4904
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC=C1C2=CC=CC=C2)N(CCN3C(=O)C4=CC=CC=C4C3=O)C(=O)OC


Isomeric SMILES

COC(=O)C1=C(SC=C1C2=CC=CC=C2)N(CCN3C(=O)C4=CC=CC=C4C3=O)C(=O)OC


InChI

InChI=1S/C24H20N2O6S/c1-31-23(29)19-18(15-8-4-3-5-9-15)14-33-22(19)26(24(30)32-2)13-12-25-20(27)16-10-6-7-11-17(16)21(25)28/h3-11,14H,12-13H2,1-2H3


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