(10S)-10-phenyl-8-oxa-11-azaspiro[5.5]undecan-7-one

Systemtic Name: (10S)-10-phenyl-8-oxa-11-azaspiro[5.5]undecan-7-one Openeye Name: (10S)-10-phenyl-8-oxa-11-azaspiro[5.5]undecan-7-one CAS Name: (10S)-10-phenyl-8-oxa-11-azaspiro[5.5]undecan-7-one IUPAC Name: (10S)-10-phenyl-8-oxa-11-azaspiro[5.5]undecan-7-one Traditional Name: (10S)-10-phenyl-8-oxa-11-azaspiro[5.5]undecan-7-one Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=O)OCC(N2)C3=CC=CC=C3

Isomeric SMILES

C1CCC2(CC1)C(=O)OC[C@@H](N2)C3=CC=CC=C3

InChI

InChI=1S/C15H19NO2/c17-14-15(9-5-2-6-10-15)16-13(11-18-14)12-7-3-1-4-8-12/h1,3-4,7-8,13,16H,2,5-6,9-11H2/t13-/m1/s1