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

Systemtic Name: 2-[3-[aminocarbonyl-[(2-methylpropan-2-yl)oxy]amino]-2-chloranylsulfinyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoic acid Openeye Name: 2-[3-[tert-butoxy(carbamoyl)amino]-2-chlorosulfinyl-4-oxo-azetidin-1-yl]-3-methyl-but-3-enoic acid CAS Name: 2-[3-[carbamoyl-[(2-methylpropan-2-yl)oxy]amino]-2-chlorosulfinyl-4-oxo-1-azetidinyl]-3-methyl-3-butenoic acid IUPAC Name: 2-[3-[carbamoyl-[(2-methylpropan-2-yl)oxy]amino]-2-chlorosulfinyl-4-oxoazetidin-1-yl]-3-methylbut-3-enoic acid Traditional Name: 2-[3-[tert-butoxy(carbamoyl)amino]-2-chlorosulfinyl-4-keto-azetidin-1-yl]-3-methyl-but-3-enoic acid Formula: C13H20ClN3O6S MolecularWeight: 381.8324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20ClN3O6S/c1-6(2)7(11(19)20)16-9(18)8(10(16)24(14)22)17(12(15)21)23-13(3,4)5/h7-8,10H,1H2,2-5H3,(H2,15,21)(H,19,20)