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

Systemtic Name: (phenylmethyl) (2S,3R)-3-oxidanyl-2-[2-oxidanylidene-3-(4-oxidanylidenequinazolin-3-yl)propyl]piperidine-1-carboxylate Openeye Name: benzyl (2S,3R)-3-hydroxy-2-[2-oxo-3-(4-oxoquinazolin-3-yl)propyl]piperidine-1-carboxylate CAS Name: (2S,3R)-3-hydroxy-2-[2-oxo-3-(4-oxo-3-quinazolinyl)propyl]-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3R)-3-hydroxy-2-[2-oxo-3-(4-oxoquinazolin-3-yl)propyl]piperidine-1-carboxylate Traditional Name: (2S,3R)-3-hydroxy-2-[2-keto-3-(4-ketoquinazolin-3-yl)propyl]piperidine-1-carboxylic acid benzyl ester Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(N(C1)C(=O)OCC2=CC=CC=C2)CC(=O)CN3C=NC4=CC=CC=C4C3=O)O

Isomeric SMILES

C1C[C@H]([C@@H](N(C1)C(=O)OCC2=CC=CC=C2)CC(=O)CN3C=NC4=CC=CC=C4C3=O)O

InChI

InChI=1S/C24H25N3O5/c28-18(14-26-16-25-20-10-5-4-9-19(20)23(26)30)13-21-22(29)11-6-12-27(21)24(31)32-15-17-7-2-1-3-8-17/h1-5,7-10,16,21-22,29H,6,11-15H2/t21-,22+/m0/s1