3-cyclopentyl-8a-oxidanyl-5-(phenylcarbonyl)-3,4-dihydro-2H-1,4-benzoxazin-8-one

Systemtic Name: 3-cyclopentyl-8a-oxidanyl-5-(phenylcarbonyl)-3,4-dihydro-2H-1,4-benzoxazin-8-one Openeye Name: 5-benzoyl-3-cyclopentyl-8a-hydroxy-3,4-dihydro-2H-1,4-benzoxazin-8-one CAS Name: 5-benzoyl-3-cyclopentyl-8a-hydroxy-3,4-dihydro-2H-1,4-benzoxazin-8-one IUPAC Name: 5-benzoyl-3-cyclopentyl-8a-hydroxy-3,4-dihydro-2H-1,4-benzoxazin-8-one Traditional Name: 5-benzoyl-3-cyclopentyl-8a-hydroxy-3,4-dihydro-2H-1,4-benzoxazin-8-one Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2COC3(C(=O)C=CC(=C3N2)C(=O)C4=CC=CC=C4)O

Isomeric SMILES

C1CCC(C1)C2COC3(C(=O)C=CC(=C3N2)C(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C20H21NO4/c22-17-11-10-15(18(23)14-8-2-1-3-9-14)19-20(17,24)25-12-16(21-19)13-6-4-5-7-13/h1-3,8-11,13,16,21,24H,4-7,12H2