6-azanyl-3-[(2R,5R)-4-[tert-butyl(diphenyl)silyl]oxy-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-nitro-1H-pyridin-2-one

Systemtic Name: 6-azanyl-3-[(2R,5R)-4-[tert-butyl(diphenyl)silyl]oxy-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-nitro-1H-pyridin-2-one Openeye Name: 6-amino-3-[(2R,5R)-4-[tert-butyl(diphenyl)silyl]oxy-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-nitro-1H-pyridin-2-one CAS Name: 6-amino-3-[(2R,5R)-4-[tert-butyl(diphenyl)silyl]oxy-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-nitro-1H-pyridin-2-one IUPAC Name: 6-amino-3-[(2R,5R)-4-[tert-butyl(diphenyl)silyl]oxy-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-nitro-1H-pyridin-2-one Traditional Name: 6-amino-3-[(2R,5R)-4-[tert-butyl(diphenyl)silyl]oxy-5-methylol-2,5-dihydrofuran-2-yl]-5-nitro-2-pyridone Formula: C26H29N3O6Si MolecularWeight: 507.61046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC(OC3CO)C4=CC(=C(NC4=O)N)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=C[C@@H](O[C@@H]3CO)C4=CC(=C(NC4=O)N)[N+](=O)[O-]

InChI

InChI=1S/C26H29N3O6Si/c1-26(2,3)36(17-10-6-4-7-11-17,18-12-8-5-9-13-18)35-22-15-21(34-23(22)16-30)19-14-20(29(32)33)24(27)28-25(19)31/h4-15,21,23,30H,16H2,1-3H3,(H3,27,28,31)/t21-,23-/m1/s1