(2R)-2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(oxolan-3-ylmethyl)-3-phenyl-propanamide

Systemtic Name: (2R)-2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(oxolan-3-ylmethyl)-3-phenyl-propanamide Openeye Name: (2R)-2-(2,4-dioxo-1H-quinazolin-3-yl)-3-phenyl-N-(tetrahydrofuran-3-ylmethyl)propanamide CAS Name: (2R)-2-(2,4-dioxo-1H-quinazolin-3-yl)-N-(3-oxolanylmethyl)-3-phenylpropanamide IUPAC Name: (2R)-2-(2,4-dioxo-1H-quinazolin-3-yl)-N-(oxolan-3-ylmethyl)-3-phenylpropanamide Traditional Name: (2R)-2-(2,4-diketo-1H-quinazolin-3-yl)-3-phenyl-N-(tetrahydrofuran-3-ylmethyl)propionamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC1CNC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

C1COCC1CNC(=O)[C@@H](CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H23N3O4/c26-20(23-13-16-10-11-29-14-16)19(12-15-6-2-1-3-7-15)25-21(27)17-8-4-5-9-18(17)24-22(25)28/h1-9,16,19H,10-14H2,(H,23,26)(H,24,28)/t16?,19-/m1/s1