2-[4-[(2S)-3-cyclopentyl-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[4-[(2S)-3-cyclopentyl-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(2S)-3-cyclopentyl-4-oxo-1,2-dihydroquinazolin-2-yl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(2S)-3-cyclopentyl-4-oxo-1,2-dihydroquinazolin-2-yl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(2S)-3-cyclopentyl-4-oxo-1,2-dihydroquinazolin-2-yl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(2S)-3-cyclopentyl-4-keto-1,2-dihydroquinazolin-2-yl]-2-methoxy-phenoxy]acetate Formula: C22H23N2O5- MolecularWeight: 395.42842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2NC3=CC=CC=C3C(=O)N2C4CCCC4)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)[C@H]2NC3=CC=CC=C3C(=O)N2C4CCCC4)OCC(=O)[O-]

InChI

InChI=1S/C22H24N2O5/c1-28-19-12-14(10-11-18(19)29-13-20(25)26)21-23-17-9-5-4-8-16(17)22(27)24(21)15-6-2-3-7-15/h4-5,8-12,15,21,23H,2-3,6-7,13H2,1H3,(H,25,26)/p-1/t21-/m0/s1