(2'S,4S)-2'-(1,3-benzodioxol-5-yl)-2-phenyl-spiro[1,3-oxazole-4,3'-bicyclo[2.2.1]hept-5-ene]-5-one

Systemtic Name: (2'S,4S)-2'-(1,3-benzodioxol-5-yl)-2-phenyl-spiro[1,3-oxazole-4,3'-bicyclo[2.2.1]hept-5-ene]-5-one Openeye Name: (2S,3S)-2-(1,3-benzodioxol-5-yl)-2'-phenyl-spiro[bicyclo[2.2.1]hept-5-ene-3,4'-oxazole]-5'-one CAS Name: (2S,3S)-2-(1,3-benzodioxol-5-yl)-2'-phenyl-5'-spiro[bicyclo[2.2.1]hept-5-ene-3,4'-oxazole]one IUPAC Name: (2'S,4S)-2'-(1,3-benzodioxol-5-yl)-2-phenylspiro[1,3-oxazole-4,3'-bicyclo[2.2.1]hept-5-ene]-5-one Traditional Name: (2'S,4S)-2'-(1,3-benzodioxol-5-yl)-2-phenyl-spiro[2-oxazoline-4,3'-bicyclo[2.2.1]hept-5-ene]-5-one Formula: C22H17NO4 MolecularWeight: 359.37468

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1C3(C2C4=CC5=C(C=C4)OCO5)C(=O)OC(=N3)C6=CC=CC=C6

Isomeric SMILES

C1C2C=CC1[C@]3([C@@H]2C4=CC5=C(C=C4)OCO5)C(=O)OC(=N3)C6=CC=CC=C6

InChI

InChI=1S/C22H17NO4/c24-21-22(23-20(27-21)13-4-2-1-3-5-13)16-8-6-14(10-16)19(22)15-7-9-17-18(11-15)26-12-25-17/h1-9,11,14,16,19H,10,12H2/t14?,16?,19-,22-/m0/s1