ethyl 4-[2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophen-2-yl]carbonyloxyethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophen-2-yl]carbonyloxyethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2-carbonyl]oxyacetyl]piperazine-1-carboxylate CAS Name: 4-[2-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophenyl]-oxomethoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2-carbonyl]oxyacetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2-carbonyl]oxyacetyl]piperazine-1-carboxylic acid ethyl ester Formula: C22H24N2O7S MolecularWeight: 460.50016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)C2=CC=C(S2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)C2=CC=C(S2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H24N2O7S/c1-2-28-22(27)24-9-7-23(8-10-24)20(25)14-31-21(26)19-6-5-18(32-19)15-3-4-16-17(13-15)30-12-11-29-16/h3-6,13H,2,7-12,14H2,1H3