(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-N-[1-(2-methoxypropan-2-yloxy)-2-methyl-4-oxidanylidene-azetidin-3-yl]ethanamide

Systemtic Name: (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-N-[1-(2-methoxypropan-2-yloxy)-2-methyl-4-oxidanylidene-azetidin-3-yl]ethanamide Openeye Name: (2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-N-[1-(1-methoxy-1-methyl-ethoxy)-2-methyl-4-oxo-azetidin-3-yl]acetamide CAS Name: (2E)-2-(2-amino-4-thiazolyl)-2-methoxyimino-N-[1-(2-methoxypropan-2-yloxy)-2-methyl-4-oxo-3-azetidinyl]acetamide IUPAC Name: (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyimino-N-[1-(2-methoxypropan-2-yloxy)-2-methyl-4-oxoazetidin-3-yl]acetamide Traditional Name: (2E)-2-(2-aminothiazol-4-yl)-N-[2-keto-1-(1-methoxy-1-methyl-ethoxy)-4-methyl-azetidin-3-yl]-2-methyloximino-acetamide Formula: C14H21N5O5S MolecularWeight: 371.41204

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1OC(C)(C)OC)NC(=O)C(=NOC)C2=CSC(=N2)N

Isomeric SMILES

CC1C(C(=O)N1OC(C)(C)OC)NC(=O)/C(=N/OC)/C2=CSC(=N2)N

InChI

InChI=1S/C14H21N5O5S/c1-7-9(12(21)19(7)24-14(2,3)22-4)17-11(20)10(18-23-5)8-6-25-13(15)16-8/h6-7,9H,1-5H3,(H2,15,16)(H,17,20)/b18-10+