(5R,6R)-10-[(1S)-1-phenylethyl]-5-prop-1-en-2-yl-10-azaspiro[5.5]undecan-11-one

Systemtic Name: (5R,6R)-10-[(1S)-1-phenylethyl]-5-prop-1-en-2-yl-10-azaspiro[5.5]undecan-11-one Openeye Name: (5R,6R)-5-isopropenyl-10-[(1S)-1-phenylethyl]-10-azaspiro[5.5]undecan-11-one CAS Name: (5R,6R)-5-(1-methylethenyl)-10-[(1S)-1-phenylethyl]-10-azaspiro[5.5]undecan-11-one IUPAC Name: (5R,6R)-10-[(1S)-1-phenylethyl]-5-prop-1-en-2-yl-10-azaspiro[5.5]undecan-11-one Traditional Name: (5R,6R)-5-isopropenyl-10-[(1S)-1-phenylethyl]-10-azaspiro[5.5]undecan-11-one Formula: C21H29NO MolecularWeight: 311.46106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCCC3(C2=O)CCCCC3C(=C)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2CCC[C@]3(C2=O)CCCC[C@@H]3C(=C)C

InChI

InChI=1S/C21H29NO/c1-16(2)19-12-7-8-13-21(19)14-9-15-22(20(21)23)17(3)18-10-5-4-6-11-18/h4-6,10-11,17,19H,1,7-9,12-15H2,2-3H3/t17-,19+,21+/m0/s1