3-acetamido-4-[tert-butyl(diphenyl)silyl]oxy-2-(1-phenylpentan-3-ylcarbamoyl)-3,4-dihydro-2H-pyran-6-carboxylic acid

Systemtic Name: 3-acetamido-4-[tert-butyl(diphenyl)silyl]oxy-2-(1-phenylpentan-3-ylcarbamoyl)-3,4-dihydro-2H-pyran-6-carboxylic acid Openeye Name: 3-acetamido-4-[tert-butyl(diphenyl)silyl]oxy-2-[(1-ethyl-3-phenyl-propyl)carbamoyl]-3,4-dihydro-2H-pyran-6-carboxylic acid CAS Name: 3-acetamido-4-[tert-butyl(diphenyl)silyl]oxy-2-[oxo-(1-phenylpentan-3-ylamino)methyl]-3,4-dihydro-2H-pyran-6-carboxylic acid IUPAC Name: 3-acetamido-4-[tert-butyl(diphenyl)silyl]oxy-2-(1-phenylpentan-3-ylcarbamoyl)-3,4-dihydro-2H-pyran-6-carboxylic acid Traditional Name: 3-acetamido-4-[tert-butyl(diphenyl)silyl]oxy-2-[(1-ethyl-3-phenyl-propyl)carbamoyl]-3,4-dihydro-2H-pyran-6-carboxylic acid Formula: C36H44N2O6Si MolecularWeight: 628.82986

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=CC=CC=C1)NC(=O)C2C(C(C=C(O2)C(=O)O)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)NC(=O)C

Isomeric SMILES

CCC(CCC1=CC=CC=C1)NC(=O)C2C(C(C=C(O2)C(=O)O)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)NC(=O)C

InChI

InChI=1S/C36H44N2O6Si/c1-6-27(23-22-26-16-10-7-11-17-26)38-34(40)33-32(37-25(2)39)30(24-31(43-33)35(41)42)44-45(36(3,4)5,28-18-12-8-13-19-28)29-20-14-9-15-21-29/h7-21,24,27,30,32-33H,6,22-23H2,1-5H3,(H,37,39)(H,38,40)(H,41,42)