(2R,5Z,9S)-12-azanyl-9-[tert-butyl(dimethyl)silyl]oxy-2-oxidanyl-bicyclo[7.3.1]trideca-1(12),5-dien-3,7-diyne-11,13-dione

Systemtic Name: (2R,5Z,9S)-12-azanyl-9-[tert-butyl(dimethyl)silyl]oxy-2-oxidanyl-bicyclo[7.3.1]trideca-1(12),5-dien-3,7-diyne-11,13-dione Openeye Name: (2R,5Z,9S)-12-amino-9-[tert-butyl(dimethyl)silyl]oxy-2-hydroxy-bicyclo[7.3.1]trideca-1(12),5-dien-3,7-diyne-11,13-dione CAS Name: (2R,5Z,9S)-12-amino-9-[tert-butyl(dimethyl)silyl]oxy-2-hydroxybicyclo[7.3.1]trideca-1(12),5-dien-3,7-diyne-11,13-dione IUPAC Name: (2R,5Z,9S)-12-amino-9-[tert-butyl(dimethyl)silyl]oxy-2-hydroxybicyclo[7.3.1]trideca-1(12),5-dien-3,7-diyne-11,13-dione Traditional Name: (2R,5Z,9S)-12-amino-9-[tert-butyl(dimethyl)silyl]oxy-2-hydroxy-bicyclo[7.3.1]trideca-1(12),5-dien-3,7-diyne-11,13-quinone Formula: C19H23NO4Si MolecularWeight: 357.47572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC12CC(=O)C(=C(C1=O)C(C#CC=CC#C2)O)N

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@]12CC(=O)C(=C(C1=O)[C@@H](C#C/C=C\C#C2)O)N

InChI

InChI=1S/C19H23NO4Si/c1-18(2,3)25(4,5)24-19-11-9-7-6-8-10-13(21)15(17(19)23)16(20)14(22)12-19/h6-7,13,21H,12,20H2,1-5H3/b7-6-/t13-,19-/m1/s1