methyl (2R,3R)-1-[tert-butyl(dimethyl)silyl]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidine-2-carboxylate

Systemtic Name: methyl (2R,3R)-1-[tert-butyl(dimethyl)silyl]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidine-2-carboxylate Openeye Name: methyl (2R,3R)-3-(benzyloxycarbonylamino)-1-[tert-butyl(dimethyl)silyl]-4-oxo-azetidine-2-carboxylate CAS Name: (2R,3R)-1-[tert-butyl(dimethyl)silyl]-4-oxo-3-(phenylmethoxycarbonylamino)-2-azetidinecarboxylic acid methyl ester IUPAC Name: methyl (2R,3R)-1-[tert-butyl(dimethyl)silyl]-4-oxo-3-(phenylmethoxycarbonylamino)azetidine-2-carboxylate Traditional Name: (2R,3R)-3-(benzyloxycarbonylamino)-1-[tert-butyl(dimethyl)silyl]-4-keto-azetidine-2-carboxylic acid methyl ester Formula: C19H28N2O5Si MolecularWeight: 392.52152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)N1C(C(C1=O)NC(=O)OCC2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CC(C)(C)[Si](C)(C)N1[C@H]([C@H](C1=O)NC(=O)OCC2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C19H28N2O5Si/c1-19(2,3)27(5,6)21-15(17(23)25-4)14(16(21)22)20-18(24)26-12-13-10-8-7-9-11-13/h7-11,14-15H,12H2,1-6H3,(H,20,24)/t14-,15-/m1/s1