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

Systemtic Name: (2'S,4S)-2'-(3,4-dimethoxyphenyl)-2-phenyl-spiro[1,3-oxazole-4,3'-bicyclo[2.2.1]hept-5-ene]-5-one Openeye Name: (2S,3S)-2-(3,4-dimethoxyphenyl)-2'-phenyl-spiro[bicyclo[2.2.1]hept-5-ene-3,4'-oxazole]-5'-one CAS Name: (2S,3S)-2-(3,4-dimethoxyphenyl)-2'-phenyl-5'-spiro[bicyclo[2.2.1]hept-5-ene-3,4'-oxazole]one IUPAC Name: (2'S,4S)-2'-(3,4-dimethoxyphenyl)-2-phenylspiro[1,3-oxazole-4,3'-bicyclo[2.2.1]hept-5-ene]-5-one Traditional Name: (2'S,4S)-2'-(3,4-dimethoxyphenyl)-2-phenyl-spiro[2-oxazoline-4,3'-bicyclo[2.2.1]hept-5-ene]-5-one Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3CC(C24C(=O)OC(=N4)C5=CC=CC=C5)C=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2C3CC([C@@]24C(=O)OC(=N4)C5=CC=CC=C5)C=C3)OC

InChI

InChI=1S/C23H21NO4/c1-26-18-11-9-16(13-19(18)27-2)20-15-8-10-17(12-15)23(20)22(25)28-21(24-23)14-6-4-3-5-7-14/h3-11,13,15,17,20H,12H2,1-2H3/t15?,17?,20-,23-/m0/s1