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[2-oxidanylidene-2-(oxolan-2-ylmethylamino)ethyl] 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzoate

[2-oxidanylidene-2-(oxolan-2-ylmethylamino)ethyl] 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzoate

Systemtic Name:[2-oxidanylidene-2-(oxolan-2-ylmethylamino)ethyl] 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzoate
Openeye Name:[2-oxo-2-(tetrahydrofuran-2-ylmethylamino)ethyl] 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzoate
CAS Name:3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxybenzoic acid [2-oxo-2-(2-oxolanylmethylamino)ethyl] ester
IUPAC Name:[2-oxo-2-(oxolan-2-ylmethylamino)ethyl] 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxybenzoate
Traditional Name:3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzoic acid [2-keto-2-(tetrahydrofurfurylamino)ethyl] ester
Formula: C24H28N2O7S
MolecularWeight: 488.55332
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCC(=O)NCC2CCCO2)S(=O)(=O)N3CCCC4=CC=CC=C43


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCC(=O)NCC2CCCO2)S(=O)(=O)N3CCCC4=CC=CC=C43


InChI

InChI=1S/C24H28N2O7S/c1-31-21-11-10-18(24(28)33-16-23(27)25-15-19-8-5-13-32-19)14-22(21)34(29,30)26-12-4-7-17-6-2-3-9-20(17)26/h2-3,6,9-11,14,19H,4-5,7-8,12-13,15-16H2,1H3,(H,25,27)


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