[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 2-[2-(phenylmethyl)phenoxy]ethanoate

Systemtic Name: [(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 2-[2-(phenylmethyl)phenoxy]ethanoate Openeye Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 2-(2-benzylphenoxy)acetate CAS Name: 2-[2-(phenylmethyl)phenoxy]acetic acid [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 2-(2-benzylphenoxy)acetate Traditional Name: 2-(2-benzylphenoxy)acetic acid [(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)OC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O4/c1-17(24-26-21-13-7-6-12-20(21)25(29)27-24)31-23(28)16-30-22-14-8-5-11-19(22)15-18-9-3-2-4-10-18/h2-14,17H,15-16H2,1H3,(H,26,27,29)/t17-/m1/s1