prop-2-enyl 2-[[3-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-2-oxidanylidene-azetidin-1-yl]amino]ethanoate

Systemtic Name: prop-2-enyl 2-[[3-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-2-oxidanylidene-azetidin-1-yl]amino]ethanoate Openeye Name: allyl 2-[[3-[[(2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-2-oxo-azetidin-1-yl]amino]acetate CAS Name: 2-[[3-[[(2E)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-2-oxo-1-azetidinyl]amino]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[[3-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-2-oxoazetidin-1-yl]amino]acetate Traditional Name: 2-[[3-[[(2E)-2-(2-aminothiazol-4-yl)-2-methyloximino-acetyl]amino]-2-keto-azetidin-1-yl]amino]acetic acid allyl ester Formula: C14H18N6O5S MolecularWeight: 382.39492

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CSC(=N1)N)C(=O)NC2CN(C2=O)NCC(=O)OCC=C

Isomeric SMILES

CO/N=C(\C1=CSC(=N1)N)/C(=O)NC2CN(C2=O)NCC(=O)OCC=C

InChI

InChI=1S/C14H18N6O5S/c1-3-4-25-10(21)5-16-20-6-8(13(20)23)17-12(22)11(19-24-2)9-7-26-14(15)18-9/h3,7-8,16H,1,4-6H2,2H3,(H2,15,18)(H,17,22)/b19-11+