ethyl 2-[2-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanoyloxy]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanoyloxy]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-(2,5-dioxopyrrolidin-1-yl)propanoyloxy]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[2-[2-(2,5-dioxo-1-pyrrolidinyl)-1-oxopropoxy]-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(2,5-dioxopyrrolidin-1-yl)propanoyloxy]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[2-(2-succinimidopropanoyloxy)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C20H24N2O7S MolecularWeight: 436.47876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)COC(=O)C(C)N3C(=O)CCC3=O

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)COC(=O)C(C)N3C(=O)CCC3=O

InChI

InChI=1S/C20H24N2O7S/c1-3-28-20(27)17-12-6-4-5-7-13(12)30-18(17)21-14(23)10-29-19(26)11(2)22-15(24)8-9-16(22)25/h11H,3-10H2,1-2H3,(H,21,23)