(phenylmethyl) (Z,4S)-4-[(2R,3R)-1-[tert-butyl(dimethyl)silyl]-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl]-2-[tert-butyl(dimethyl)silyl]oxy-pent-2-enoate

Systemtic Name: (phenylmethyl) (Z,4S)-4-[(2R,3R)-1-[tert-butyl(dimethyl)silyl]-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl]-2-[tert-butyl(dimethyl)silyl]oxy-pent-2-enoate Openeye Name: benzyl (Z,4S)-4-[(2R,3R)-1-[tert-butyl(dimethyl)silyl]-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-azetidin-2-yl]-2-[tert-butyl(dimethyl)silyl]oxy-pent-2-enoate CAS Name: (Z,4S)-4-[(2R,3R)-1-[tert-butyl(dimethyl)silyl]-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-2-azetidinyl]-2-[tert-butyl(dimethyl)silyl]oxy-2-pentenoic acid (phenylmethyl) ester IUPAC Name: benzyl (Z,4S)-4-[(2R,3R)-1-[tert-butyl(dimethyl)silyl]-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]-2-[tert-butyl(dimethyl)silyl]oxypent-2-enoate Traditional Name: (Z,4S)-4-[(2R,3R)-1-[tert-butyl(dimethyl)silyl]-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-keto-azetidin-2-yl]-2-[tert-butyl(dimethyl)silyl]oxy-pent-2-enoic acid benzyl ester Formula: C35H63NO5Si3 MolecularWeight: 662.13492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C(=O)OCC1=CC=CC=C1)O[Si](C)(C)C(C)(C)C)C2C(C(=O)N2[Si](C)(C)C(C)(C)C)C(C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

C[C@@H](/C=C(/C(=O)OCC1=CC=CC=C1)\O[Si](C)(C)C(C)(C)C)[C@@H]2[C@@H](C(=O)N2[Si](C)(C)C(C)(C)C)[C@@H](C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C35H63NO5Si3/c1-25(23-28(41-44(16,17)35(9,10)11)32(38)39-24-27-21-19-18-20-22-27)30-29(26(2)40-43(14,15)34(6,7)8)31(37)36(30)42(12,13)33(3,4)5/h18-23,25-26,29-30H,24H2,1-17H3/b28-23-/t25-,26+,29-,30+/m0/s1