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

Systemtic Name: methyl 2-[3-[[(2E)-2-hydroxyimino-2-phenyl-ethanoyl]amino]-2-oxidanylidene-4-phenyl-azetidin-1-yl]-2-(4-hydroxyphenyl)ethanoate Openeye Name: methyl 2-[3-[[(2E)-2-hydroxyimino-2-phenyl-acetyl]amino]-2-oxo-4-phenyl-azetidin-1-yl]-2-(4-hydroxyphenyl)acetate CAS Name: 2-[3-[[(2E)-2-hydroxyimino-1-oxo-2-phenylethyl]amino]-2-oxo-4-phenyl-1-azetidinyl]-2-(4-hydroxyphenyl)acetic acid methyl ester IUPAC Name: methyl 2-[3-[[(2E)-2-hydroxyimino-2-phenylacetyl]amino]-2-oxo-4-phenylazetidin-1-yl]-2-(4-hydroxyphenyl)acetate Traditional Name: 2-[3-[[(2E)-2-hydroximino-2-phenyl-acetyl]amino]-2-keto-4-phenyl-azetidin-1-yl]-2-(4-hydroxyphenyl)acetic acid methyl ester Formula: C26H23N3O6 MolecularWeight: 473.47732

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=C(C=C1)O)N2C(C(C2=O)NC(=O)C(=NO)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C(C1=CC=C(C=C1)O)N2C(C(C2=O)NC(=O)/C(=N/O)/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O6/c1-35-26(33)23(18-12-14-19(30)15-13-18)29-22(17-10-6-3-7-11-17)21(25(29)32)27-24(31)20(28-34)16-8-4-2-5-9-16/h2-15,21-23,30,34H,1H3,(H,27,31)/b28-20+