10a-ethyl-10-methyl-5-(2-methylpropanoyl)-3,10-dihydro-[1,3]oxazolo[3,2-b]cinnolin-2-one

Systemtic Name: 10a-ethyl-10-methyl-5-(2-methylpropanoyl)-3,10-dihydro-[1,3]oxazolo[3,2-b]cinnolin-2-one Openeye Name: 10a-ethyl-10-methyl-5-(2-methylpropanoyl)-3,10-dihydrooxazolo[3,2-b]cinnolin-2-one CAS Name: 10a-ethyl-10-methyl-5-(2-methyl-1-oxopropyl)-3,10-dihydrooxazolo[3,2-b]cinnolin-2-one IUPAC Name: 10a-ethyl-10-methyl-5-(2-methylpropanoyl)-3,10-dihydro-[1,3]oxazolo[3,2-b]cinnolin-2-one Traditional Name: 10a-ethyl-5-isobutyryl-10-methyl-3,10-dihydrooxazolo[3,2-b]cinnolin-2-one Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCC12C(C3=CC=CC=C3N(N1CC(=O)O2)C(=O)C(C)C)C

Isomeric SMILES

CCC12C(C3=CC=CC=C3N(N1CC(=O)O2)C(=O)C(C)C)C

InChI

InChI=1S/C17H22N2O3/c1-5-17-12(4)13-8-6-7-9-14(13)19(16(21)11(2)3)18(17)10-15(20)22-17/h6-9,11-12H,5,10H2,1-4H3