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(2S,3S)-2-methyl-2,6-diphenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one

(2S,3S)-2-methyl-2,6-diphenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one

Systemtic Name:(2S,3S)-2-methyl-2,6-diphenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one
Openeye Name:(2S,3S)-2-methyl-2,6-diphenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one
CAS Name:(2S,3S)-2-methyl-2,6-diphenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one
IUPAC Name:(2S,3S)-2-methyl-2,6-diphenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one
Traditional Name:(2S,3S)-2-methyl-2,6-diphenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one
Formula: C18H15NO2
MolecularWeight: 277.3172
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC12C(=O)OC(=N2)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C[C@]1(C[C@@]12C(=O)OC(=N2)C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C18H15NO2/c1-17(14-10-6-3-7-11-14)12-18(17)16(20)21-15(19-18)13-8-4-2-5-9-13/h2-11H,12H2,1H3/t17-,18+/m0/s1


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