(2-carbamoyl-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)carbamoylmethyl 3-(carbamoylamino)-3-(3-phenoxyphenyl)propanoate
Molecular Formula:
C26H26N4O6S
InChI: InChI=1/C26H26N4O6S/c27-24(33)23-18-10-5-11-20(18)37-25(23)30-21(31)14-35-22(32)13-19(29-26(28)34)15-6-4-9-17(12-15)36-16-7-2-1-3-8-16/h1-4,6-9,12,19H,5,10-11,13-14H2,(H2,27,33)(H,30,31)(H3,28,29,34)/f/h29-30H,27-28H2
InChIKey: InChIKey=GMZUNSNDQJOPRJ-PQVCHVPHCV
SMILES: C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)COC(=O)CC(C3=CC(=CC=C3)OC4=CC=CC=C4)NC(=O)N
Names:
(2-carbamoyl-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)carbamoylmethyl 3-(carbamoylamino)-3-(3-phenoxyphenyl)propanoate
Registries:
PubChem CID 4844106
PubChem ID 9801098
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