prop-2-enyl (5R,6S)-3-[[(2R)-2-aminocarbonylpyrrolidin-1-yl]methyl]-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: prop-2-enyl (5R,6S)-3-[[(2R)-2-aminocarbonylpyrrolidin-1-yl]methyl]-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: allyl (5R,6S)-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-[[(2R)-2-carbamoylpyrrolidin-1-yl]methyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: (5R,6S)-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-[[(2R)-2-carbamoyl-1-pyrrolidinyl]methyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (5R,6S)-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-[[(2R)-2-carbamoylpyrrolidin-1-yl]methyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: (5R,6S)-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-[[(2R)-2-carbamoylpyrrolidino]methyl]-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid allyl ester Formula: C23H37N3O5SSi MolecularWeight: 495.70748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2N(C1=O)C(=C(S2)CN3CCCC3C(=O)N)C(=O)OCC=C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

C[C@H]([C@@H]1[C@@H]2N(C1=O)C(=C(S2)CN3CCC[C@@H]3C(=O)N)C(=O)OCC=C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C23H37N3O5SSi/c1-8-12-30-22(29)18-16(13-25-11-9-10-15(25)19(24)27)32-21-17(20(28)26(18)21)14(2)31-33(6,7)23(3,4)5/h8,14-15,17,21H,1,9-13H2,2-7H3,(H2,24,27)/t14-,15-,17+,21-/m1/s1