[(2R)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzoate

Systemtic Name: [(2R)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzoate Openeye Name: [(1R)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-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 [(2R)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxybenzoate Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzoic acid [(1R)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C23H27N3O7S MolecularWeight: 489.54138

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCNC(=O)NC(=O)[C@@H](C)OC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C23H27N3O7S/c1-4-24-23(29)25-21(27)15(2)33-22(28)17-11-12-19(32-3)20(14-17)34(30,31)26-13-7-9-16-8-5-6-10-18(16)26/h5-6,8,10-12,14-15H,4,7,9,13H2,1-3H3,(H2,24,25,27,29)/t15-/m1/s1