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tert-butyl 3-methyl-2-[2-(2-methylpropanoylsulfanyl)-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]but-3-enoate

tert-butyl 3-methyl-2-[2-(2-methylpropanoylsulfanyl)-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]but-3-enoate

Systemtic Name:tert-butyl 3-methyl-2-[2-(2-methylpropanoylsulfanyl)-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]but-3-enoate
Openeye Name:tert-butyl 3-methyl-2-[2-(2-methylpropanoylsulfanyl)-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]but-3-enoate
CAS Name:3-methyl-2-[2-[(2-methyl-1-oxopropyl)thio]-4-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-1-azetidinyl]-3-butenoic acid tert-butyl ester
IUPAC Name:tert-butyl 3-methyl-2-[2-(2-methylpropanoylsulfanyl)-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]but-3-enoate
Traditional Name:2-[2-(isobutyrylthio)-4-keto-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-3-methyl-but-3-enoic acid tert-butyl ester
Formula: C24H32N2O6S
MolecularWeight: 476.58568
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)SC1C(C(=O)N1C(C(=C)C)C(=O)OC(C)(C)C)NC(=O)COC2=CC=CC=C2


Isomeric SMILES

CC(C)C(=O)SC1C(C(=O)N1C(C(=C)C)C(=O)OC(C)(C)C)NC(=O)COC2=CC=CC=C2


InChI

InChI=1S/C24H32N2O6S/c1-14(2)19(22(29)32-24(5,6)7)26-20(28)18(21(26)33-23(30)15(3)4)25-17(27)13-31-16-11-9-8-10-12-16/h8-12,15,18-19,21H,1,13H2,2-7H3,(H,25,27)


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