(6S)-11-(phenylmethyl)-11-azaspiro[5.5]undec-8-en-5-one

Systemtic Name: (6S)-11-(phenylmethyl)-11-azaspiro[5.5]undec-8-en-5-one Openeye Name: (6S)-11-benzyl-11-azaspiro[5.5]undec-8-en-5-one CAS Name: (6S)-11-(phenylmethyl)-11-azaspiro[5.5]undec-8-en-5-one IUPAC Name: (6S)-11-benzyl-11-azaspiro[5.5]undec-8-en-5-one Traditional Name: (6S)-11-benzyl-11-azaspiro[5.5]undec-8-en-5-one Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC=CCN2CC3=CC=CC=C3)C(=O)C1

Isomeric SMILES

C1CC[C@]2(CC=CCN2CC3=CC=CC=C3)C(=O)C1

InChI

InChI=1S/C17H21NO/c19-16-10-4-5-11-17(16)12-6-7-13-18(17)14-15-8-2-1-3-9-15/h1-3,6-9H,4-5,10-14H2/t17-/m0/s1