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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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