methyl 2-[3-[[1-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-1,2,3,4-tetrazol-5-yl]disulfanyl]-2-oxidanylidene-azetidin-1-yl]-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]but-3-enoate

Systemtic Name: methyl 2-[3-[[1-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-1,2,3,4-tetrazol-5-yl]disulfanyl]-2-oxidanylidene-azetidin-1-yl]-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]but-3-enoate Openeye Name: methyl 2-[3-[[1-[3-[tert-butyl(dimethyl)silyl]oxypropyl]tetrazol-5-yl]disulfanyl]-2-oxo-azetidin-1-yl]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]but-3-enoate CAS Name: 2-[3-[[1-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-5-tetrazolyl]disulfanyl]-2-oxo-1-azetidinyl]-3-[[(1-methyl-5-tetrazolyl)thio]methyl]-3-butenoic acid methyl ester IUPAC Name: methyl 2-[3-[[1-[3-[tert-butyl(dimethyl)silyl]oxypropyl]tetrazol-5-yl]disulfanyl]-2-oxoazetidin-1-yl]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]but-3-enoate Traditional Name: 2-[3-[[1-[3-[tert-butyl(dimethyl)silyl]oxypropyl]tetrazol-5-yl]disulfanyl]-2-keto-azetidin-1-yl]-3-[[(1-methyltetrazol-5-yl)thio]methyl]but-3-enoic acid methyl ester Formula: C21H35N9O4S3Si MolecularWeight: 601.841

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCCN1C(=NN=N1)SSC2CN(C2=O)C(C(=C)CSC3=NN=NN3C)C(=O)OC

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCCCN1C(=NN=N1)SSC2CN(C2=O)C(C(=C)CSC3=NN=NN3C)C(=O)OC

InChI

InChI=1S/C21H35N9O4S3Si/c1-14(13-35-19-22-24-26-28(19)5)16(18(32)33-6)29-12-15(17(29)31)36-37-20-23-25-27-30(20)10-9-11-34-38(7,8)21(2,3)4/h15-16H,1,9-13H2,2-8H3