(2S)-2-(3-methoxyphenyl)-3-[[(2R)-oxolan-2-yl]methyl]-1,2-dihydroquinazolin-4-one

Systemtic Name: (2S)-2-(3-methoxyphenyl)-3-[[(2R)-oxolan-2-yl]methyl]-1,2-dihydroquinazolin-4-one Openeye Name: (2S)-2-(3-methoxyphenyl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]-1,2-dihydroquinazolin-4-one CAS Name: (2S)-2-(3-methoxyphenyl)-3-[[(2R)-2-oxolanyl]methyl]-1,2-dihydroquinazolin-4-one IUPAC Name: (2S)-2-(3-methoxyphenyl)-3-[[(2R)-oxolan-2-yl]methyl]-1,2-dihydroquinazolin-4-one Traditional Name: (2S)-2-(3-methoxyphenyl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]-1,2-dihydroquinazolin-4-one Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2NC3=CC=CC=C3C(=O)N2CC4CCCO4

Isomeric SMILES

COC1=CC=CC(=C1)[C@H]2NC3=CC=CC=C3C(=O)N2C[C@H]4CCCO4

InChI

InChI=1S/C20H22N2O3/c1-24-15-7-4-6-14(12-15)19-21-18-10-3-2-9-17(18)20(23)22(19)13-16-8-5-11-25-16/h2-4,6-7,9-10,12,16,19,21H,5,8,11,13H2,1H3/t16-,19+/m1/s1