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

Systemtic Name: prop-2-enyl 2-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-[2-(1-ethyl-5-methyl-pyrazol-3-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-azetidin-1-yl]-2-chloranyl-ethanoate Openeye Name: allyl 2-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-[2-(1-ethyl-5-methyl-pyrazol-3-yl)-2-oxo-ethyl]-4-oxo-azetidin-1-yl]-2-chloro-acetate CAS Name: 2-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-[2-(1-ethyl-5-methyl-3-pyrazolyl)-2-oxoethyl]-4-oxo-1-azetidinyl]-2-chloroacetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-[2-(1-ethyl-5-methylpyrazol-3-yl)-2-oxoethyl]-4-oxoazetidin-1-yl]-2-chloroacetate Traditional Name: 2-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-[2-(1-ethyl-5-methyl-pyrazol-3-yl)-2-keto-ethyl]-4-keto-azetidin-1-yl]-2-chloro-acetic acid allyl ester Formula: C24H38ClN3O5Si MolecularWeight: 512.11412

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C(=O)CC2C(C(=O)N2C(C(=O)OCC=C)Cl)C(C)O[Si](C)(C)C(C)(C)C)C

Isomeric SMILES

CCN1C(=CC(=N1)C(=O)C[C@@H]2[C@H](C(=O)N2C(C(=O)OCC=C)Cl)[C@@H](C)O[Si](C)(C)C(C)(C)C)C

InChI

InChI=1S/C24H38ClN3O5Si/c1-10-12-32-23(31)21(25)28-18(14-19(29)17-13-15(3)27(11-2)26-17)20(22(28)30)16(4)33-34(8,9)24(5,6)7/h10,13,16,18,20-21H,1,11-12,14H2,2-9H3/t16-,18-,20-,21?/m1/s1