(5S)-2-phenylspiro[1,2,4-triazolidine-5,4'-2,3-dihydro-1H-naphthalene]-3-one

Systemtic Name: (5S)-2-phenylspiro[1,2,4-triazolidine-5,4'-2,3-dihydro-1H-naphthalene]-3-one Openeye Name: (5S)-2-phenylspiro[1,2,4-triazolidine-5,1'-tetralin]-3-one CAS Name: (5S)-2-phenyl-3-spiro[1,2,4-triazolidine-5,4'-2,3-dihydro-1H-naphthalene]one IUPAC Name: (5S)-2-phenylspiro[1,2,4-triazolidine-5,4'-2,3-dihydro-1H-naphthalene]-3-one Traditional Name: (5S)-2-phenylspiro[1,2,4-triazolidine-5,1'-tetralin]-3-one Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3(C1)NC(=O)N(N3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2[C@@]3(C1)NC(=O)N(N3)C4=CC=CC=C4

InChI

InChI=1S/C17H17N3O/c21-16-18-17(19-20(16)14-9-2-1-3-10-14)12-6-8-13-7-4-5-11-15(13)17/h1-5,7,9-11,19H,6,8,12H2,(H,18,21)/t17-/m0/s1