(phenylmethyl) (2R,3R)-3-acetyloxy-2-[2-oxidanylidene-3-(4-oxidanylidenequinazolin-3-yl)propyl]piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2R,3R)-3-acetyloxy-2-[2-oxidanylidene-3-(4-oxidanylidenequinazolin-3-yl)propyl]piperidine-1-carboxylate Openeye Name: benzyl (2R,3R)-3-acetoxy-2-[2-oxo-3-(4-oxoquinazolin-3-yl)propyl]piperidine-1-carboxylate CAS Name: (2R,3R)-3-acetyloxy-2-[2-oxo-3-(4-oxo-3-quinazolinyl)propyl]-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,3R)-3-acetyloxy-2-[2-oxo-3-(4-oxoquinazolin-3-yl)propyl]piperidine-1-carboxylate Traditional Name: (2R,3R)-3-acetoxy-2-[2-keto-3-(4-ketoquinazolin-3-yl)propyl]piperidine-1-carboxylic acid benzyl ester Formula: C26H27N3O6 MolecularWeight: 477.50908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCN(C1CC(=O)CN2C=NC3=CC=CC=C3C2=O)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)O[C@@H]1CCCN([C@@H]1CC(=O)CN2C=NC3=CC=CC=C3C2=O)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O6/c1-18(30)35-24-12-7-13-29(26(33)34-16-19-8-3-2-4-9-19)23(24)14-20(31)15-28-17-27-22-11-6-5-10-21(22)25(28)32/h2-6,8-11,17,23-24H,7,12-16H2,1H3/t23-,24-/m1/s1