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

Systemtic Name: (1R,4S)-1-phenyl-2-(phenylmethyl)-2,8-diazaspiro[3.4]octan-3-one Openeye Name: (1R,4S)-2-benzyl-1-phenyl-2,8-diazaspiro[3.4]octan-3-one CAS Name: (1R,4S)-1-phenyl-2-(phenylmethyl)-2,8-diazaspiro[3.4]octan-3-one IUPAC Name: (1R,4S)-2-benzyl-1-phenyl-2,8-diazaspiro[3.4]octan-3-one Traditional Name: (1R,4S)-2-benzyl-1-phenyl-2,8-diazaspiro[3.4]octan-3-one Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C(N(C2=O)CC3=CC=CC=C3)C4=CC=CC=C4)NC1

Isomeric SMILES

C1C[C@@]2([C@H](N(C2=O)CC3=CC=CC=C3)C4=CC=CC=C4)NC1

InChI

InChI=1S/C19H20N2O/c22-18-19(12-7-13-20-19)17(16-10-5-2-6-11-16)21(18)14-15-8-3-1-4-9-15/h1-6,8-11,17,20H,7,12-14H2/t17-,19+/m1/s1