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

Systemtic Name: methyl 2-[3-[[(2E)-2-hydroxyimino-2-phenyl-ethanoyl]amino]-2-oxidanylidene-azetidin-1-yl]-3-methoxy-3-phenyl-propanoate Openeye Name: methyl 2-[3-[[(2E)-2-hydroxyimino-2-phenyl-acetyl]amino]-2-oxo-azetidin-1-yl]-3-methoxy-3-phenyl-propanoate CAS Name: 2-[3-[[(2E)-2-hydroxyimino-1-oxo-2-phenylethyl]amino]-2-oxo-1-azetidinyl]-3-methoxy-3-phenylpropanoic acid methyl ester IUPAC Name: methyl 2-[3-[[(2E)-2-hydroxyimino-2-phenylacetyl]amino]-2-oxoazetidin-1-yl]-3-methoxy-3-phenylpropanoate Traditional Name: 2-[3-[[(2E)-2-hydroximino-2-phenyl-acetyl]amino]-2-keto-azetidin-1-yl]-3-methoxy-3-phenyl-propionic acid methyl ester Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O6/c1-30-19(15-11-7-4-8-12-15)18(22(28)31-2)25-13-16(21(25)27)23-20(26)17(24-29)14-9-5-3-6-10-14/h3-12,16,18-19,29H,13H2,1-2H3,(H,23,26)/b24-17+