methyl 4-[1-[4-[[(2E)-2-hydroxyimino-2-phenyl-ethanoyl]amino]-3-oxidanylidene-azetidin-2-yl]ethyl]benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O5/c1-12(13-8-10-15(11-9-13)21(27)29-2)16-18(25)19(22-16)23-20(26)17(24-28)14-6-4-3-5-7-14/h3-12,16,19,22,28H,1-2H3,(H,23,26)/b24-17+