2-[4-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-oxidanylidene-azetidin-2-yl]oxy-2-(4-hydroxyphenyl)ethanoic acid

Systemtic Name: 2-[4-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-oxidanylidene-azetidin-2-yl]oxy-2-(4-hydroxyphenyl)ethanoic acid Openeye Name: 2-[4-[[(2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-3-oxo-azetidin-2-yl]oxy-2-(4-hydroxyphenyl)acetic acid CAS Name: 2-[[4-[[(2E)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-3-oxo-2-azetidinyl]oxy]-2-(4-hydroxyphenyl)acetic acid IUPAC Name: 2-[4-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-oxoazetidin-2-yl]oxy-2-(4-hydroxyphenyl)acetic acid Traditional Name: 2-[4-[[(2E)-2-(2-aminothiazol-4-yl)-2-methyloximino-acetyl]amino]-3-keto-azetidin-2-yl]oxy-2-(4-hydroxyphenyl)acetic acid Formula: C17H17N5O7S MolecularWeight: 435.41118

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CSC(=N1)N)C(=O)NC2C(=O)C(N2)OC(C3=CC=C(C=C3)O)C(=O)O

Isomeric SMILES

CO/N=C(\C1=CSC(=N1)N)/C(=O)NC2C(=O)C(N2)OC(C3=CC=C(C=C3)O)C(=O)O

InChI

InChI=1S/C17H17N5O7S/c1-28-22-10(9-6-30-17(18)19-9)14(25)20-13-11(24)15(21-13)29-12(16(26)27)7-2-4-8(23)5-3-7/h2-6,12-13,15,21,23H,1H3,(H2,18,19)(H,20,25)(H,26,27)/b22-10+