(phenylmethyl) N-[(1S,3R)-3-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl]-2-oxidanylidene-cyclohexyl]-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-[(1S,3R)-3-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl]-2-oxidanylidene-cyclohexyl]-N-methyl-carbamate Openeye Name: benzyl N-[(1S,3R)-3-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-azetidin-2-yl]-2-oxo-cyclohexyl]-N-methyl-carbamate CAS Name: N-[(1S,3R)-3-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-2-azetidinyl]-2-oxocyclohexyl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S,3R)-3-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]-2-oxocyclohexyl]-N-methylcarbamate Traditional Name: N-[(1S,3R)-3-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-keto-azetidin-2-yl]-2-keto-cyclohexyl]-N-methyl-carbamic acid benzyl ester Formula: C26H40N2O5Si MolecularWeight: 488.6917

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)C2CCCC(C2=O)N(C)C(=O)OCC3=CC=CC=C3)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

C[C@H]([C@@H]1[C@H](NC1=O)[C@H]2CCC[C@@H](C2=O)N(C)C(=O)OCC3=CC=CC=C3)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C26H40N2O5Si/c1-17(33-34(6,7)26(2,3)4)21-22(27-24(21)30)19-14-11-15-20(23(19)29)28(5)25(31)32-16-18-12-9-8-10-13-18/h8-10,12-13,17,19-22H,11,14-16H2,1-7H3,(H,27,30)/t17-,19-,20+,21-,22-/m1/s1