prop-2-enyl 2-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-[(3E)-3-methoxyimino-2-oxidanylidene-3-phenyl-propyl]-4-oxidanylidene-azetidin-1-yl]-2-oxidanyl-ethanoate

Systemtic Name: prop-2-enyl 2-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-[(3E)-3-methoxyimino-2-oxidanylidene-3-phenyl-propyl]-4-oxidanylidene-azetidin-1-yl]-2-oxidanyl-ethanoate Openeye Name: allyl 2-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-[(3E)-3-methoxyimino-2-oxo-3-phenyl-propyl]-4-oxo-azetidin-1-yl]-2-hydroxy-acetate CAS Name: 2-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-[(3E)-3-methoxyimino-2-oxo-3-phenylpropyl]-4-oxo-1-azetidinyl]-2-hydroxyacetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-[(3E)-3-methoxyimino-2-oxo-3-phenylpropyl]-4-oxoazetidin-1-yl]-2-hydroxyacetate Traditional Name: 2-[(3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-keto-4-[(3E)-2-keto-3-methyloximino-3-phenyl-propyl]azetidin-1-yl]-2-hydroxy-acetic acid allyl ester Formula: C26H38N2O7Si MolecularWeight: 518.67462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)C(C(=O)OCC=C)O)CC(=O)C(=NOC)C2=CC=CC=C2)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

C[C@H]([C@@H]1[C@H](N(C1=O)C(C(=O)OCC=C)O)CC(=O)/C(=N/OC)/C2=CC=CC=C2)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C26H38N2O7Si/c1-9-15-34-25(32)24(31)28-19(16-20(29)22(27-33-6)18-13-11-10-12-14-18)21(23(28)30)17(2)35-36(7,8)26(3,4)5/h9-14,17,19,21,24,31H,1,15-16H2,2-8H3/b27-22+/t17-,19-,21-,24?/m1/s1