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UC4

Summary
Name:1-METHYL ETHYL 1-CHLORO-5-[[(5,6DIHYDRO-2-METHYL-1,4-OXATHIIN-3-YL)CARBONYL]AMINO]BENZOATE
Synonyms:UC84
Formula:C16 H18 Cl N O4 S
Formal charge:0
Formula weight:355.836 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs10.041-methylethyl 2-chloro-5-{[(2-methyl-5,6-dihydro-1,4-oxathiin-3-yl)carbonyl]amino}benzoate
OpenEye OEToolkits1.5.0propan-2-yl 2-chloro-5-[(2-methyl-5,6-dihydro-1,4-oxathiin-3-yl)carbonylamino]benzoate

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O=C(C=1SCCOC=1C)Nc2cc(C(=O)OC(C)C)c(Cl)cc2
SMILES_CANONICALCACTVS3.341CC(C)OC(=O)c1cc(NC(=O)C2=C(C)OCCS2)ccc1Cl
SMILESCACTVS3.341CC(C)OC(=O)c1cc(NC(=O)C2=C(C)OCCS2)ccc1Cl
SMILES_CANONICALOpenEye OEToolkits1.5.0CC1=C(SCCO1)C(=O)Nc2ccc(c(c2)C(=O)OC(C)C)Cl
SMILESOpenEye OEToolkits1.5.0CC1=C(SCCO1)C(=O)Nc2ccc(c(c2)C(=O)OC(C)C)Cl
InChIInChI1.03InChI=1S/C16H18ClNO4S/c1-9(2)22-16(20)12-8-11(4-5-13(12)17)18-15(19)14-10(3)21-6-7-23-14/h4-5,8-9H,6-7H2,1-3H3,(H,18,19)
InChIKeyInChI1.03FMQGUMRNTBJHEA-UHFFFAOYSA-N

222415

건을2024-07-10부터공개중

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