(2-carbamoyl-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)carbamoylmethyl 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzoate
Molecular Formula:
C27H27N3O7S2
InChI: InChI=1/C27H27N3O7S2/c1-36-20-12-11-17(14-22(20)39(34,35)30-13-5-7-16-6-2-3-9-19(16)30)27(33)37-15-23(31)29-26-24(25(28)32)18-8-4-10-21(18)38-26/h2-3,6,9,11-12,14H,4-5,7-8,10,13,15H2,1H3,(H2,28,32)(H,29,31)/f/h29H,28H2
InChIKey: InChIKey=QKDXWVPRZFZYHE-OZPCLNHUCX
SMILES: COC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=C(C3=C(S2)CCC3)C(=O)N)S(=O)(=O)N4CCCC5=CC=CC=C54
Names:
(2-carbamoyl-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)carbamoylmethyl 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzoate
Registries:
PubChem CID 4843269
PubChem ID 9800509
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