2-aminocarbonyloxyethyl [1-[tert-butyl(dimethyl)silyl]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-2-yl]methyl carbonate

Systemtic Name: 2-aminocarbonyloxyethyl [1-[tert-butyl(dimethyl)silyl]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-2-yl]methyl carbonate Openeye Name: [3-(benzyloxycarbonylamino)-1-[tert-butyl(dimethyl)silyl]-4-oxo-azetidin-2-yl]methyl 2-carbamoyloxyethyl carbonate CAS Name: carbonic acid [1-[tert-butyl(dimethyl)silyl]-4-oxo-3-(phenylmethoxycarbonylamino)-2-azetidinyl]methyl 2-carbamoyloxyethyl ester IUPAC Name: [1-[tert-butyl(dimethyl)silyl]-4-oxo-3-(phenylmethoxycarbonylamino)azetidin-2-yl]methyl 2-carbamoyloxyethyl carbonate Traditional Name: carbonic acid [3-(benzyloxycarbonylamino)-1-[tert-butyl(dimethyl)silyl]-4-keto-azetidin-2-yl]methyl 2-carbamoyloxyethyl ester Formula: C22H33N3O8Si MolecularWeight: 495.59822

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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)COC(=O)OCCOC(=O)N

Isomeric SMILES

CC(C)(C)[Si](C)(C)N1C(C(C1=O)NC(=O)OCC2=CC=CC=C2)COC(=O)OCCOC(=O)N

InChI

InChI=1S/C22H33N3O8Si/c1-22(2,3)34(4,5)25-16(14-33-21(29)31-12-11-30-19(23)27)17(18(25)26)24-20(28)32-13-15-9-7-6-8-10-15/h6-10,16-17H,11-14H2,1-5H3,(H2,23,27)(H,24,28)