methyl 2-[3-[[(2E)-2-hydroxyimino-2-phenyl-ethanoyl]amino]-2-oxidanylidene-azetidin-1-yl]-2-thiophen-2-yl-ethanoate

Systemtic Name: methyl 2-[3-[[(2E)-2-hydroxyimino-2-phenyl-ethanoyl]amino]-2-oxidanylidene-azetidin-1-yl]-2-thiophen-2-yl-ethanoate Openeye Name: methyl 2-[3-[[(2E)-2-hydroxyimino-2-phenyl-acetyl]amino]-2-oxo-azetidin-1-yl]-2-(2-thienyl)acetate CAS Name: 2-[3-[[(2E)-2-hydroxyimino-1-oxo-2-phenylethyl]amino]-2-oxo-1-azetidinyl]-2-thiophen-2-ylacetic acid methyl ester IUPAC Name: methyl 2-[3-[[(2E)-2-hydroxyimino-2-phenylacetyl]amino]-2-oxoazetidin-1-yl]-2-thiophen-2-ylacetate Traditional Name: 2-[3-[[(2E)-2-hydroximino-2-phenyl-acetyl]amino]-2-keto-azetidin-1-yl]-2-(2-thienyl)acetic acid methyl ester Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CS1)N2CC(C2=O)NC(=O)C(=NO)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C(C1=CC=CS1)N2CC(C2=O)NC(=O)/C(=N/O)/C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O5S/c1-26-18(24)15(13-8-5-9-27-13)21-10-12(17(21)23)19-16(22)14(20-25)11-6-3-2-4-7-11/h2-9,12,15,25H,10H2,1H3,(H,19,22)/b20-14+