(1R,4S)-1-[(E)-2-phenylethenyl]-8-oxa-2-azaspiro[3.4]octan-3-one

Systemtic Name: (1R,4S)-1-[(E)-2-phenylethenyl]-8-oxa-2-azaspiro[3.4]octan-3-one Openeye Name: (1R,4S)-1-[(E)-styryl]-8-oxa-2-azaspiro[3.4]octan-3-one CAS Name: (1R,4S)-1-[(E)-2-phenylethenyl]-8-oxa-2-azaspiro[3.4]octan-3-one IUPAC Name: (1R,4S)-1-[(E)-2-phenylethenyl]-8-oxa-2-azaspiro[3.4]octan-3-one Traditional Name: (1R,4S)-1-[(E)-styryl]-8-oxa-2-azaspiro[3.4]octan-3-one Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C(NC2=O)C=CC3=CC=CC=C3)OC1

Isomeric SMILES

C1C[C@@]2([C@H](NC2=O)/C=C/C3=CC=CC=C3)OC1

InChI

InChI=1S/C14H15NO2/c16-13-14(9-4-10-17-14)12(15-13)8-7-11-5-2-1-3-6-11/h1-3,5-8,12H,4,9-10H2,(H,15,16)/b8-7+/t12-,14+/m1/s1