N-cyclopentyl-2-[7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-[2-[(4-methylphenyl)carbamoylmethylsulfinyl]acetyl]amino]propanamide
Molecular Formula:
C27H33N3O6S
InChI: InChI=1/C27H33N3O6S/c1-18-7-9-21(10-8-18)28-25(31)16-37(34)17-26(32)30(19(2)27(33)29-20-5-3-4-6-20)22-11-12-23-24(15-22)36-14-13-35-23/h7-12,15,19-20H,3-6,13-14,16-17H2,1-2H3,(H,28,31)(H,29,33)/f/h28-29H
InChIKey: InChIKey=KIXDYRUZEUTYES-LKHHGCNMCO
SMILES: CC1=CC=C(C=C1)NC(=O)CS(=O)CC(=O)N(C2=CC3=C(C=C2)OCCO3)C(C)C(=O)NC4CCCC4
Names:
N-cyclopentyl-2-[7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-[2-[(4-methylphenyl)carbamoylmethylsulfinyl]acetyl]amino]propanamide
Registries:
PubChem CID 3190488
PubChem ID 4802817
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