2-[3-[[(2Z)-2-hydroxyimino-2-phenyl-ethanoyl]amino]-2-oxidanylidene-azetidin-1-yl]-2-naphthalen-1-yl-ethanoic acid

Systemtic Name: 2-[3-[[(2Z)-2-hydroxyimino-2-phenyl-ethanoyl]amino]-2-oxidanylidene-azetidin-1-yl]-2-naphthalen-1-yl-ethanoic acid Openeye Name: 2-[3-[[(2Z)-2-hydroxyimino-2-phenyl-acetyl]amino]-2-oxo-azetidin-1-yl]-2-(1-naphthyl)acetic acid CAS Name: 2-[3-[[(2Z)-2-hydroxyimino-1-oxo-2-phenylethyl]amino]-2-oxo-1-azetidinyl]-2-(1-naphthalenyl)acetic acid IUPAC Name: 2-[3-[[(2Z)-2-hydroxyimino-2-phenylacetyl]amino]-2-oxoazetidin-1-yl]-2-naphthalen-1-ylacetic acid Traditional Name: 2-[3-[[(2Z)-2-hydroximino-2-phenyl-acetyl]amino]-2-keto-azetidin-1-yl]-2-(1-naphthyl)acetic acid Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C(C2=CC=CC3=CC=CC=C32)C(=O)O)NC(=O)C(=NO)C4=CC=CC=C4

Isomeric SMILES

C1C(C(=O)N1C(C2=CC=CC3=CC=CC=C32)C(=O)O)NC(=O)/C(=N\O)/C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O5/c27-21(19(25-31)15-8-2-1-3-9-15)24-18-13-26(22(18)28)20(23(29)30)17-12-6-10-14-7-4-5-11-16(14)17/h1-12,18,20,31H,13H2,(H,24,27)(H,29,30)/b25-19-