(3R)-1-[(3-methylphenyl)methyl]-3-[(2-methylprop-2-enylamino)methyl]-3-oxidanyl-piperidin-2-one

Systemtic Name: (3R)-1-[(3-methylphenyl)methyl]-3-[(2-methylprop-2-enylamino)methyl]-3-oxidanyl-piperidin-2-one Openeye Name: (3R)-3-hydroxy-3-[(2-methylallylamino)methyl]-1-(m-tolylmethyl)piperidin-2-one CAS Name: (3R)-3-hydroxy-1-[(3-methylphenyl)methyl]-3-[(2-methylprop-2-enylamino)methyl]-2-piperidinone IUPAC Name: (3R)-3-hydroxy-1-[(3-methylphenyl)methyl]-3-[(2-methylprop-2-enylamino)methyl]piperidin-2-one Traditional Name: (3R)-3-hydroxy-3-[(2-methylallylamino)methyl]-1-(3-methylbenzyl)-2-piperidone Formula: C18H26N2O2 MolecularWeight: 302.41124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCCC(C2=O)(CNCC(=C)C)O

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC[C@](C2=O)(CNCC(=C)C)O

InChI

InChI=1S/C18H26N2O2/c1-14(2)11-19-13-18(22)8-5-9-20(17(18)21)12-16-7-4-6-15(3)10-16/h4,6-7,10,19,22H,1,5,8-9,11-13H2,2-3H3/t18-/m1/s1