[3-[(2-bromanyl-2-phenyl-ethanoyl)amino]-1-[tert-butyl(dimethyl)silyl]-4-oxidanylidene-azetidin-2-yl] ethanoate

Systemtic Name: [3-[(2-bromanyl-2-phenyl-ethanoyl)amino]-1-[tert-butyl(dimethyl)silyl]-4-oxidanylidene-azetidin-2-yl] ethanoate Openeye Name: [3-[(2-bromo-2-phenyl-acetyl)amino]-1-[tert-butyl(dimethyl)silyl]-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [3-[(2-bromo-1-oxo-2-phenylethyl)amino]-1-[tert-butyl(dimethyl)silyl]-4-oxo-2-azetidinyl] ester IUPAC Name: [3-[(2-bromo-2-phenylacetyl)amino]-1-[tert-butyl(dimethyl)silyl]-4-oxoazetidin-2-yl] acetate Traditional Name: acetic acid [3-[(2-bromo-2-phenyl-acetyl)amino]-1-[tert-butyl(dimethyl)silyl]-4-keto-azetidin-2-yl] ester Formula: C19H27BrN2O4Si MolecularWeight: 455.41818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)N1[Si](C)(C)C(C)(C)C)NC(=O)C(C2=CC=CC=C2)Br

Isomeric SMILES

CC(=O)OC1C(C(=O)N1[Si](C)(C)C(C)(C)C)NC(=O)C(C2=CC=CC=C2)Br

InChI

InChI=1S/C19H27BrN2O4Si/c1-12(23)26-18-15(17(25)22(18)27(5,6)19(2,3)4)21-16(24)14(20)13-10-8-7-9-11-13/h7-11,14-15,18H,1-6H3,(H,21,24)