Nom: Compound 29
IUPAC: ethyl 4-(4-ethoxy-4-oxobutyl)-1-(4-methylphenyl)sulfonyl-5-oxo-2,3-dihydro-1-benzazepine-4-carboxylate
SMILES:
CCOC(=O)CCCC1(C(=O)OCC)CCN(S(=O)(=O)c2ccc(C)cc2)c2ccccc2C1=OCanonical SMILES:
CCOC(=O)CCCC1(CCN(C2=CC=CC=C2C1=O)S(=O)(=O)C3=CC=C(C=C3)C)C(=O)OCCFormule moléculaire: C26H31NO7S
Masse molaire: 501.60
InChIKey: IZQIEMQBRGTUNJ-UHFFFAOYSA-N
InChI:
PubChem CID: 24964978 →InChI=1S/C26H31NO7S/c1-4-33-23(28)11-8-16-26(25(30)34-5-2)17-18-27(22-10-7-6-9-21(22)24(26)29)35(31,32)20-14-12-19(3)13-15-20/h6-7,9-10,12-15H,4-5,8,11,16-18H2,1-3H3Synonymes
SCHEMBL2572031IZQIEMQBRGTUNJ-UHFFFAOYSA-N4-(3-Ethoxycarbonyl-propyl)-5-oxo-1-(4-methylphenylsulfonyl)-2,3,4,5-tetrahydro-1H-benzo[b]azepine-4-carboxylic acid ethyl ester4-(3-ethoxycarbonyl-propyl)-5-oxo-1-(toluene-4-sulfonyl)-2,3,4,5-tetrahydro-1H-benzo[b]azepine-4-carboxylic acid ethyl esterethyl 4-(4-ethoxy-4-oxobutyl)-2,3,4,5-tetrahydro-1-[(4-methyl phenyl)sulfonyl]-5-oxo-1H-1-benzazepine-4-carboxylateEthyl 4-(4-ethoxy-4-oxobutyl)-2,3,4,5-tetrahydro-1-[(4-methylphenyl)sulfonyl]-5-oxo-1H-1-benzazepine-4-carboxylate