3-[[3-acetamido-1-[tert-butyl(dimethyl)silyl]-3-methoxy-4-oxidanylidene-azetidin-2-yl]sulfanylmethyl]-2-oxidanylidene-pentanedioic acid

Systemtic Name: 3-[[3-acetamido-1-[tert-butyl(dimethyl)silyl]-3-methoxy-4-oxidanylidene-azetidin-2-yl]sulfanylmethyl]-2-oxidanylidene-pentanedioic acid Openeye Name: 3-[[3-acetamido-1-[tert-butyl(dimethyl)silyl]-3-methoxy-4-oxo-azetidin-2-yl]sulfanylmethyl]-2-oxo-pentanedioic acid CAS Name: 3-[[[3-acetamido-1-[tert-butyl(dimethyl)silyl]-3-methoxy-4-oxo-2-azetidinyl]thio]methyl]-2-oxopentanedioic acid IUPAC Name: 3-[[3-acetamido-1-[tert-butyl(dimethyl)silyl]-3-methoxy-4-oxoazetidin-2-yl]sulfanylmethyl]-2-oxopentanedioic acid Traditional Name: 3-[[[3-acetamido-1-[tert-butyl(dimethyl)silyl]-4-keto-3-methoxy-azetidin-2-yl]thio]methyl]-2-keto-glutaric acid Formula: C18H30N2O8SSi MolecularWeight: 462.5899

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C(N(C1=O)[Si](C)(C)C(C)(C)C)SCC(CC(=O)O)C(=O)C(=O)O)OC

Isomeric SMILES

CC(=O)NC1(C(N(C1=O)[Si](C)(C)C(C)(C)C)SCC(CC(=O)O)C(=O)C(=O)O)OC

InChI

InChI=1S/C18H30N2O8SSi/c1-10(21)19-18(28-5)15(27)20(30(6,7)17(2,3)4)16(18)29-9-11(8-12(22)23)13(24)14(25)26/h11,16H,8-9H2,1-7H3,(H,19,21)(H,22,23)(H,25,26)