methyl 2-[(4Z)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-2-oxidanylidene-4-phenylmethoxyimino-azetidin-1-yl]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[(4Z)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-2-oxidanylidene-4-phenylmethoxyimino-azetidin-1-yl]-2-phenyl-ethanoate Openeye Name: methyl 2-[(2Z)-2-benzyloxyimino-3-(1,3-dioxoisoindolin-2-yl)-3-methyl-4-oxo-azetidin-1-yl]-2-phenyl-acetate CAS Name: 2-[(4Z)-3-(1,3-dioxo-2-isoindolyl)-3-methyl-2-oxo-4-phenylmethoxyimino-1-azetidinyl]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[(4Z)-3-(1,3-dioxoisoindol-2-yl)-3-methyl-2-oxo-4-phenylmethoxyiminoazetidin-1-yl]-2-phenylacetate Traditional Name: 2-[(2Z)-2-benzyloximino-4-keto-3-methyl-3-phthalimido-azetidin-1-yl]-2-phenyl-acetic acid methyl ester Formula: C28H23N3O6 MolecularWeight: 497.49872

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NOCC2=CC=CC=C2)N(C1=O)C(C3=CC=CC=C3)C(=O)OC)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1(/C(=N/OCC2=CC=CC=C2)/N(C1=O)C(C3=CC=CC=C3)C(=O)OC)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H23N3O6/c1-28(31-23(32)20-15-9-10-16-21(20)24(31)33)26(29-37-17-18-11-5-3-6-12-18)30(27(28)35)22(25(34)36-2)19-13-7-4-8-14-19/h3-16,22H,17H2,1-2H3/b29-26-