ethyl 3-[[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methoxycarbonylamino]-2-oxidanyl-propanoate

Systemtic Name: ethyl 3-[[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methoxycarbonylamino]-2-oxidanyl-propanoate Openeye Name: ethyl 3-[[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methoxycarbonylamino]-2-hydroxy-propanoate CAS Name: 3-[[[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methoxy-oxomethyl]amino]-2-hydroxypropanoic acid ethyl ester IUPAC Name: ethyl 3-[[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methoxycarbonylamino]-2-hydroxypropanoate Traditional Name: 3-[[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methoxycarbonylamino]-2-hydroxy-propionic acid ethyl ester Formula: C22H25ClN2O7S MolecularWeight: 496.9611

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CNC(=O)OCC1CCC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCOC(=O)C(CNC(=O)OCC1CCC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H25ClN2O7S/c1-2-31-21(27)20(26)13-24-22(28)32-14-17-10-7-15-5-3-4-6-19(15)25(17)33(29,30)18-11-8-16(23)9-12-18/h3-6,8-9,11-12,17,20,26H,2,7,10,13-14H2,1H3,(H,24,28)