(E)-3-[(4S,5R)-2,2-dimethyl-5-pentyl-1,3-dioxolan-4-yl]-1-piperidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[(4S,5R)-2,2-dimethyl-5-pentyl-1,3-dioxolan-4-yl]-1-piperidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-[(4S,5R)-2,2-dimethyl-5-pentyl-1,3-dioxolan-4-yl]-1-(1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-[(4S,5R)-2,2-dimethyl-5-pentyl-1,3-dioxolan-4-yl]-1-(1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-[(4S,5R)-2,2-dimethyl-5-pentyl-1,3-dioxolan-4-yl]-1-piperidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-[(4S,5R)-5-amyl-2,2-dimethyl-1,3-dioxolan-4-yl]-1-piperidino-prop-2-en-1-one Formula: C18H31NO3 MolecularWeight: 309.44364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(OC(O1)(C)C)C=CC(=O)N2CCCCC2

Isomeric SMILES

CCCCC[C@@H]1[C@@H](OC(O1)(C)C)/C=C/C(=O)N2CCCCC2

InChI

InChI=1S/C18H31NO3/c1-4-5-7-10-15-16(22-18(2,3)21-15)11-12-17(20)19-13-8-6-9-14-19/h11-12,15-16H,4-10,13-14H2,1-3H3/b12-11+/t15-,16+/m1/s1