(4-nitrophenyl)methyl 2-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-methylsulfanyl-4-oxidanylidene-azetidin-1-yl]-4,4-dimethyl-3-oxidanylidene-pentanoate

Systemtic Name: (4-nitrophenyl)methyl 2-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-methylsulfanyl-4-oxidanylidene-azetidin-1-yl]-4,4-dimethyl-3-oxidanylidene-pentanoate Openeye Name: (4-nitrophenyl)methyl 2-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-methylsulfanyl-4-oxo-azetidin-1-yl]-4,4-dimethyl-3-oxo-pentanoate CAS Name: 2-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-(methylthio)-4-oxo-1-azetidinyl]-4,4-dimethyl-3-oxopentanoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-methylsulfanyl-4-oxoazetidin-1-yl]-4,4-dimethyl-3-oxopentanoate Traditional Name: 2-[(3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-keto-4-(methylthio)azetidin-1-yl]-3-keto-4,4-dimethyl-valeric acid (4-nitrobenzyl) ester Formula: C26H40N2O7SSi MolecularWeight: 552.7555

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)C(C(=O)C(C)(C)C)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])SC)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

C[C@H]([C@@H]1[C@H](N(C1=O)C(C(=O)C(C)(C)C)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])SC)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C26H40N2O7SSi/c1-16(35-37(9,10)26(5,6)7)19-22(30)27(23(19)36-8)20(21(29)25(2,3)4)24(31)34-15-17-11-13-18(14-12-17)28(32)33/h11-14,16,19-20,23H,15H2,1-10H3/t16-,19+,20?,23-/m1/s1