(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 4-oxidanyl-2-oxidanylidene-1,4-dihydroquinazoline-3-carboxylate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 4-oxidanyl-2-oxidanylidene-1,4-dihydroquinazoline-3-carboxylate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 4-hydroxy-2-oxo-1,4-dihydroquinazoline-3-carboxylate CAS Name: 4-hydroxy-2-oxo-1,4-dihydroquinazoline-3-carboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 4-hydroxy-2-oxo-1,4-dihydroquinazoline-3-carboxylate Traditional Name: 4-hydroxy-2-keto-1,4-dihydroquinazoline-3-carboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)N3C(C4=CC=CC=C4NC3=O)O

Isomeric SMILES

CN1C2CCC1CC(C2)OC(=O)N3C(C4=CC=CC=C4NC3=O)O

InChI

InChI=1S/C17H21N3O4/c1-19-10-6-7-11(19)9-12(8-10)24-17(23)20-15(21)13-4-2-3-5-14(13)18-16(20)22/h2-5,10-12,15,21H,6-9H2,1H3,(H,18,22)