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

Systemtic Name: (10S)-10-(phenylmethyl)-8-oxa-11-azaspiro[5.5]undecan-7-one Openeye Name: (10S)-10-benzyl-8-oxa-11-azaspiro[5.5]undecan-7-one CAS Name: (10S)-10-(phenylmethyl)-8-oxa-11-azaspiro[5.5]undecan-7-one IUPAC Name: (10S)-10-benzyl-8-oxa-11-azaspiro[5.5]undecan-7-one Traditional Name: (10S)-10-benzyl-8-oxa-11-azaspiro[5.5]undecan-7-one Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=O)OCC(N2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC2(CC1)C(=O)OC[C@@H](N2)CC3=CC=CC=C3

InChI

InChI=1S/C16H21NO2/c18-15-16(9-5-2-6-10-16)17-14(12-19-15)11-13-7-3-1-4-8-13/h1,3-4,7-8,14,17H,2,5-6,9-12H2/t14-/m0/s1