(3S,6R)-1-phenyl-3,6-bis(prop-1-en-2-yl)piperidin-2-one

Systemtic Name: (3S,6R)-1-phenyl-3,6-bis(prop-1-en-2-yl)piperidin-2-one Openeye Name: (3S,6R)-3,6-diisopropenyl-1-phenyl-piperidin-2-one CAS Name: (3S,6R)-3,6-bis(1-methylethenyl)-1-phenyl-2-piperidinone IUPAC Name: (3S,6R)-1-phenyl-3,6-bis(prop-1-en-2-yl)piperidin-2-one Traditional Name: (3S,6R)-3,6-diisopropenyl-1-phenyl-2-piperidone Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(N(C1=O)C2=CC=CC=C2)C(=C)C

Isomeric SMILES

CC(=C)[C@@H]1CC[C@@H](N(C1=O)C2=CC=CC=C2)C(=C)C

InChI

InChI=1S/C17H21NO/c1-12(2)15-10-11-16(13(3)4)18(17(15)19)14-8-6-5-7-9-14/h5-9,15-16H,1,3,10-11H2,2,4H3/t15-,16+/m0/s1