3-[1-[tert-butyl(dimethyl)silyl]-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-2-yl]propanoic acid

Systemtic Name: 3-[1-[tert-butyl(dimethyl)silyl]-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-2-yl]propanoic acid Openeye Name: 3-[1-[tert-butyl(dimethyl)silyl]-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-2-yl]propanoic acid CAS Name: 3-[1-[tert-butyl(dimethyl)silyl]-4-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-2-azetidinyl]propanoic acid IUPAC Name: 3-[1-[tert-butyl(dimethyl)silyl]-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-2-yl]propanoic acid Traditional Name: 3-[1-[tert-butyl(dimethyl)silyl]-4-keto-3-[(2-phenoxyacetyl)amino]azetidin-2-yl]propionic acid Formula: C20H30N2O5Si MolecularWeight: 406.5481

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)N1C(C(C1=O)NC(=O)COC2=CC=CC=C2)CCC(=O)O

Isomeric SMILES

CC(C)(C)[Si](C)(C)N1C(C(C1=O)NC(=O)COC2=CC=CC=C2)CCC(=O)O

InChI

InChI=1S/C20H30N2O5Si/c1-20(2,3)28(4,5)22-15(11-12-17(24)25)18(19(22)26)21-16(23)13-27-14-9-7-6-8-10-14/h6-10,15,18H,11-13H2,1-5H3,(H,21,23)(H,24,25)