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

Systemtic Name: (2S)-2-(3-nitro-4-oxidanyl-phenyl)-3-[[(2R)-oxolan-2-yl]methyl]-1,2-dihydroquinazolin-4-one Openeye Name: (2S)-2-(4-hydroxy-3-nitro-phenyl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]-1,2-dihydroquinazolin-4-one CAS Name: (2S)-2-(4-hydroxy-3-nitrophenyl)-3-[[(2R)-2-oxolanyl]methyl]-1,2-dihydroquinazolin-4-one IUPAC Name: (2S)-2-(4-hydroxy-3-nitrophenyl)-3-[[(2R)-oxolan-2-yl]methyl]-1,2-dihydroquinazolin-4-one Traditional Name: (2S)-2-(4-hydroxy-3-nitro-phenyl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]-1,2-dihydroquinazolin-4-one Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C(NC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)O)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](OC1)CN2[C@H](NC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)O)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O5/c23-17-8-7-12(10-16(17)22(25)26)18-20-15-6-2-1-5-14(15)19(24)21(18)11-13-4-3-9-27-13/h1-2,5-8,10,13,18,20,23H,3-4,9,11H2/t13-,18+/m1/s1