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

Systemtic Name: (1R,4S)-1-phenyl-2-(phenylmethyl)-8-oxa-2-azaspiro[3.4]octan-3-one Openeye Name: (1R,4S)-2-benzyl-1-phenyl-8-oxa-2-azaspiro[3.4]octan-3-one CAS Name: (1R,4S)-1-phenyl-2-(phenylmethyl)-8-oxa-2-azaspiro[3.4]octan-3-one IUPAC Name: (1R,4S)-2-benzyl-1-phenyl-8-oxa-2-azaspiro[3.4]octan-3-one Traditional Name: (1R,4S)-2-benzyl-1-phenyl-8-oxa-2-azaspiro[3.4]octan-3-one Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C(N(C2=O)CC3=CC=CC=C3)C4=CC=CC=C4)OC1

Isomeric SMILES

C1C[C@@]2([C@H](N(C2=O)CC3=CC=CC=C3)C4=CC=CC=C4)OC1

InChI

InChI=1S/C19H19NO2/c21-18-19(12-7-13-22-19)17(16-10-5-2-6-11-16)20(18)14-15-8-3-1-4-9-15/h1-6,8-11,17H,7,12-14H2/t17-,19+/m1/s1