4-(phenylmethyl)-1-prop-2-enyl-piperidine-2,6-dione

Systemtic Name: 4-(phenylmethyl)-1-prop-2-enyl-piperidine-2,6-dione Openeye Name: 1-allyl-4-benzyl-piperidine-2,6-dione CAS Name: 4-(phenylmethyl)-1-prop-2-enylpiperidine-2,6-dione IUPAC Name: 4-benzyl-1-prop-2-enylpiperidine-2,6-dione Traditional Name: 1-allyl-4-benzyl-piperidine-2,6-quinone Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)CC(CC1=O)CC2=CC=CC=C2

Isomeric SMILES

C=CCN1C(=O)CC(CC1=O)CC2=CC=CC=C2

InChI

InChI=1S/C15H17NO2/c1-2-8-16-14(17)10-13(11-15(16)18)9-12-6-4-3-5-7-12/h2-7,13H,1,8-11H2