ethyl 2-[3-[aminocarbonyl-[(2-methylpropan-2-yl)oxy]amino]-2-chloranylsulfinyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate

Systemtic Name: ethyl 2-[3-[aminocarbonyl-[(2-methylpropan-2-yl)oxy]amino]-2-chloranylsulfinyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate Openeye Name: ethyl 2-[3-[tert-butoxy(carbamoyl)amino]-2-chlorosulfinyl-4-oxo-azetidin-1-yl]-3-methyl-but-3-enoate CAS Name: 2-[3-[carbamoyl-[(2-methylpropan-2-yl)oxy]amino]-2-chlorosulfinyl-4-oxo-1-azetidinyl]-3-methyl-3-butenoic acid ethyl ester IUPAC Name: ethyl 2-[3-[carbamoyl-[(2-methylpropan-2-yl)oxy]amino]-2-chlorosulfinyl-4-oxoazetidin-1-yl]-3-methylbut-3-enoate Traditional Name: 2-[3-[tert-butoxy(carbamoyl)amino]-2-chlorosulfinyl-4-keto-azetidin-1-yl]-3-methyl-but-3-enoic acid ethyl ester Formula: C15H24ClN3O6S MolecularWeight: 409.88556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=C)C)N1C(C(C1=O)N(C(=O)N)OC(C)(C)C)S(=O)Cl

Isomeric SMILES

CCOC(=O)C(C(=C)C)N1C(C(C1=O)N(C(=O)N)OC(C)(C)C)S(=O)Cl

InChI

InChI=1S/C15H24ClN3O6S/c1-7-24-13(21)9(8(2)3)18-11(20)10(12(18)26(16)23)19(14(17)22)25-15(4,5)6/h9-10,12H,2,7H2,1,3-6H3,(H2,17,22)