methyl 3-[4-[[(2E)-2-hydroxyimino-2-phenyl-ethanoyl]amino]-3-oxidanylidene-azetidin-2-yl]-3-phenyl-propanoate

Systemtic Name: methyl 3-[4-[[(2E)-2-hydroxyimino-2-phenyl-ethanoyl]amino]-3-oxidanylidene-azetidin-2-yl]-3-phenyl-propanoate Openeye Name: methyl 3-[4-[[(2E)-2-hydroxyimino-2-phenyl-acetyl]amino]-3-oxo-azetidin-2-yl]-3-phenyl-propanoate CAS Name: 3-[4-[[(2E)-2-hydroxyimino-1-oxo-2-phenylethyl]amino]-3-oxo-2-azetidinyl]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl 3-[4-[[(2E)-2-hydroxyimino-2-phenylacetyl]amino]-3-oxoazetidin-2-yl]-3-phenylpropanoate Traditional Name: 3-[4-[[(2E)-2-hydroximino-2-phenyl-acetyl]amino]-3-keto-azetidin-2-yl]-3-phenyl-propionic acid methyl ester Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C1C(=O)C(N1)NC(=O)C(=NO)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CC(C1C(=O)C(N1)NC(=O)/C(=N/O)/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O5/c1-29-16(25)12-15(13-8-4-2-5-9-13)18-19(26)20(22-18)23-21(27)17(24-28)14-10-6-3-7-11-14/h2-11,15,18,20,22,28H,12H2,1H3,(H,23,27)/b24-17+