(10S)-3-methyl-10-(phenylmethyl)-8-oxa-11-azaspiro[5.5]undecan-7-one

Systemtic Name: (10S)-3-methyl-10-(phenylmethyl)-8-oxa-11-azaspiro[5.5]undecan-7-one Openeye Name: (10S)-10-benzyl-3-methyl-8-oxa-11-azaspiro[5.5]undecan-7-one CAS Name: (10S)-3-methyl-10-(phenylmethyl)-8-oxa-11-azaspiro[5.5]undecan-7-one IUPAC Name: (10S)-10-benzyl-3-methyl-8-oxa-11-azaspiro[5.5]undecan-7-one Traditional Name: (10S)-10-benzyl-3-methyl-8-oxa-11-azaspiro[5.5]undecan-7-one Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C(=O)OCC(N2)CC3=CC=CC=C3

Isomeric SMILES

CC1CCC2(CC1)C(=O)OC[C@@H](N2)CC3=CC=CC=C3

InChI

InChI=1S/C17H23NO2/c1-13-7-9-17(10-8-13)16(19)20-12-15(18-17)11-14-5-3-2-4-6-14/h2-6,13,15,18H,7-12H2,1H3/t13?,15-,17?/m0/s1