methyl 2-[3-[[(2E)-2-hydroxyimino-2-phenyl-ethanoyl]amino]-2-oxidanylidene-azetidin-1-yl]-2-naphthalen-1-yl-ethanoate

Systemtic Name: methyl 2-[3-[[(2E)-2-hydroxyimino-2-phenyl-ethanoyl]amino]-2-oxidanylidene-azetidin-1-yl]-2-naphthalen-1-yl-ethanoate Openeye Name: methyl 2-[3-[[(2E)-2-hydroxyimino-2-phenyl-acetyl]amino]-2-oxo-azetidin-1-yl]-2-(1-naphthyl)acetate CAS Name: 2-[3-[[(2E)-2-hydroxyimino-1-oxo-2-phenylethyl]amino]-2-oxo-1-azetidinyl]-2-(1-naphthalenyl)acetic acid methyl ester IUPAC Name: methyl 2-[3-[[(2E)-2-hydroxyimino-2-phenylacetyl]amino]-2-oxoazetidin-1-yl]-2-naphthalen-1-ylacetate Traditional Name: 2-[3-[[(2E)-2-hydroximino-2-phenyl-acetyl]amino]-2-keto-azetidin-1-yl]-2-(1-naphthyl)acetic acid methyl ester Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC2=CC=CC=C21)N3CC(C3=O)NC(=O)C(=NO)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C(C1=CC=CC2=CC=CC=C21)N3CC(C3=O)NC(=O)/C(=N/O)/C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O5/c1-32-24(30)21(18-13-7-11-15-8-5-6-12-17(15)18)27-14-19(23(27)29)25-22(28)20(26-31)16-9-3-2-4-10-16/h2-13,19,21,31H,14H2,1H3,(H,25,28)/b26-20+