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

Systemtic Name: 3-[4-[[(2E)-2-hydroxyimino-2-phenyl-ethanoyl]amino]-3-oxidanylidene-azetidin-2-yl]-3-phenyl-propanoic acid Openeye Name: 3-[4-[[(2E)-2-hydroxyimino-2-phenyl-acetyl]amino]-3-oxo-azetidin-2-yl]-3-phenyl-propanoic acid CAS Name: 3-[4-[[(2E)-2-hydroxyimino-1-oxo-2-phenylethyl]amino]-3-oxo-2-azetidinyl]-3-phenylpropanoic acid IUPAC Name: 3-[4-[[(2E)-2-hydroxyimino-2-phenylacetyl]amino]-3-oxoazetidin-2-yl]-3-phenylpropanoic acid Traditional Name: 3-[4-[[(2E)-2-hydroximino-2-phenyl-acetyl]amino]-3-keto-azetidin-2-yl]-3-phenyl-propionic acid Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)O)C2C(=O)C(N2)NC(=O)C(=NO)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)O)C2C(=O)C(N2)NC(=O)/C(=N/O)/C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O5/c24-15(25)11-14(12-7-3-1-4-8-12)17-18(26)19(21-17)22-20(27)16(23-28)13-9-5-2-6-10-13/h1-10,14,17,19,21,28H,11H2,(H,22,27)(H,24,25)/b23-16+