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prop-2-enyl 2-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-[2-(5-methyl-1-phenethyl-pyrazol-3-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-azetidin-1-yl]-2-oxidanyl-ethanoate

prop-2-enyl 2-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-[2-(5-methyl-1-phenethyl-pyrazol-3-yl)-2-oxidanylidene-ethyl]-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-[2-(5-methyl-1-phenethyl-pyrazol-3-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-azetidin-1-yl]-2-oxidanyl-ethanoate
Openeye Name:allyl 2-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-[2-(5-methyl-1-phenethyl-pyrazol-3-yl)-2-oxo-ethyl]-4-oxo-azetidin-1-yl]-2-hydroxy-acetate
CAS Name:2-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-[2-(5-methyl-1-phenethyl-3-pyrazolyl)-2-oxoethyl]-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-[2-(5-methyl-1-phenethylpyrazol-3-yl)-2-oxoethyl]-4-oxoazetidin-1-yl]-2-hydroxyacetate
Traditional Name:2-[(3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-keto-4-[2-keto-2-(5-methyl-1-phenethyl-pyrazol-3-yl)ethyl]azetidin-1-yl]-2-hydroxy-acetic acid allyl ester
Formula: C30H43N3O6Si
MolecularWeight: 569.76442
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC2=CC=CC=C2)C(=O)CC3C(C(=O)N3C(C(=O)OCC=C)O)C(C)O[Si](C)(C)C(C)(C)C


Isomeric SMILES

CC1=CC(=NN1CCC2=CC=CC=C2)C(=O)C[C@@H]3[C@H](C(=O)N3C(C(=O)OCC=C)O)[C@@H](C)O[Si](C)(C)C(C)(C)C


InChI

InChI=1S/C30H43N3O6Si/c1-9-17-38-29(37)28(36)33-24(26(27(33)35)21(3)39-40(7,8)30(4,5)6)19-25(34)23-18-20(2)32(31-23)16-15-22-13-11-10-12-14-22/h9-14,18,21,24,26,28,36H,1,15-17,19H2,2-8H3/t21-,24-,26-,28?/m1/s1


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