(3S,5S)-3-(2-methylbut-3-en-2-yl)-5-phenyl-morpholin-2-one

Systemtic Name: (3S,5S)-3-(2-methylbut-3-en-2-yl)-5-phenyl-morpholin-2-one Openeye Name: (3S,5S)-3-(1,1-dimethylallyl)-5-phenyl-morpholin-2-one CAS Name: (3S,5S)-3-(2-methylbut-3-en-2-yl)-5-phenyl-2-morpholinone IUPAC Name: (3S,5S)-3-(2-methylbut-3-en-2-yl)-5-phenylmorpholin-2-one Traditional Name: (3S,5S)-3-(1,1-dimethylallyl)-5-phenyl-morpholin-2-one Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C1C(=O)OCC(N1)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C=C)[C@H]1C(=O)OC[C@@H](N1)C2=CC=CC=C2

InChI

InChI=1S/C15H19NO2/c1-4-15(2,3)13-14(17)18-10-12(16-13)11-8-6-5-7-9-11/h4-9,12-13,16H,1,10H2,2-3H3/t12-,13-/m1/s1