3-[(6R,10S)-10-ethyl-10-methyl-9-oxa-4-azaspiro[5.5]undecan-4-yl]-1-phenyl-propan-1-one

Systemtic Name: 3-[(6R,10S)-10-ethyl-10-methyl-9-oxa-4-azaspiro[5.5]undecan-4-yl]-1-phenyl-propan-1-one Openeye Name: 3-[(6R,10S)-10-ethyl-10-methyl-9-oxa-4-azaspiro[5.5]undecan-4-yl]-1-phenyl-propan-1-one CAS Name: 3-[(6R,10S)-10-ethyl-10-methyl-9-oxa-4-azaspiro[5.5]undecan-4-yl]-1-phenyl-1-propanone IUPAC Name: 3-[(6R,10S)-10-ethyl-10-methyl-9-oxa-4-azaspiro[5.5]undecan-4-yl]-1-phenylpropan-1-one Traditional Name: 3-[(6R,10S)-10-ethyl-10-methyl-9-oxa-4-azaspiro[5.5]undecan-4-yl]-1-phenyl-propan-1-one Formula: C21H31NO2 MolecularWeight: 329.47634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2(CCCN(C2)CCC(=O)C3=CC=CC=C3)CCO1)C

Isomeric SMILES

CC[C@]1(C[C@@]2(CCCN(C2)CCC(=O)C3=CC=CC=C3)CCO1)C

InChI

InChI=1S/C21H31NO2/c1-3-20(2)16-21(12-15-24-20)11-7-13-22(17-21)14-10-19(23)18-8-5-4-6-9-18/h4-6,8-9H,3,7,10-17H2,1-2H3/t20-,21+/m0/s1