CSCCC(NC(C)=O)C(=O)N1CCN(C(=O)OC(C)(C)C)CC1
IUPAC: tert-butyl 4-(2-acetamido-4-methylsulfanylbutanoyl)piperazine-1-carboxylate
SMILES: CSCCC(NC(C)=O)C(=O)N1CCN(C(=O)OC(C)(C)C)CC1
Canonical SMILES: CC(=O)NC(CCSC)C(=O)N1CCN(CC1)C(=O)OC(C)(C)C
Summenformel: C16H29N3O4S
Molare Masse: 359.50
InChIKey: XHDQGCCLPCCDHY-UHFFFAOYSA-N
InChI: InChI=1S/C16H29N3O4S/c1-12(20)17-13(6-11-24-5)14(21)18-7-9-19(10-8-18)15(22)23-16(2,3)4/h13H,6-11H2,1-5H3,(H,17,20)
PubChem CID: 22610742 →

Synonyme

SCHEMBL14066124
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