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

Systemtic Name: methyl 2-[3-[[(2E)-2-hydroxyimino-2-phenyl-ethanoyl]amino]-2-oxidanylidene-azetidin-1-yl]-3-(4-hydroxyphenyl)propanoate Openeye Name: methyl 2-[3-[[(2E)-2-hydroxyimino-2-phenyl-acetyl]amino]-2-oxo-azetidin-1-yl]-3-(4-hydroxyphenyl)propanoate CAS Name: 2-[3-[[(2E)-2-hydroxyimino-1-oxo-2-phenylethyl]amino]-2-oxo-1-azetidinyl]-3-(4-hydroxyphenyl)propanoic acid methyl ester IUPAC Name: methyl 2-[3-[[(2E)-2-hydroxyimino-2-phenylacetyl]amino]-2-oxoazetidin-1-yl]-3-(4-hydroxyphenyl)propanoate Traditional Name: 2-[3-[[(2E)-2-hydroximino-2-phenyl-acetyl]amino]-2-keto-azetidin-1-yl]-3-(4-hydroxyphenyl)propionic acid methyl ester Formula: C21H21N3O6 MolecularWeight: 411.40794

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=C(C=C1)O)N2CC(C2=O)NC(=O)C(=NO)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C(CC1=CC=C(C=C1)O)N2CC(C2=O)NC(=O)/C(=N/O)/C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O6/c1-30-21(28)17(11-13-7-9-15(25)10-8-13)24-12-16(20(24)27)22-19(26)18(23-29)14-5-3-2-4-6-14/h2-10,16-17,25,29H,11-12H2,1H3,(H,22,26)/b23-18+