(3S)-3-phenylmethoxy-1-prop-2-enyl-piperidine-2,6-dione

Systemtic Name: (3S)-3-phenylmethoxy-1-prop-2-enyl-piperidine-2,6-dione Openeye Name: (3S)-1-allyl-3-benzyloxy-piperidine-2,6-dione CAS Name: (3S)-3-phenylmethoxy-1-prop-2-enylpiperidine-2,6-dione IUPAC Name: (3S)-3-phenylmethoxy-1-prop-2-enylpiperidine-2,6-dione Traditional Name: (3S)-1-allyl-3-benzoxy-piperidine-2,6-quinone Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)CCC(C1=O)OCC2=CC=CC=C2

Isomeric SMILES

C=CCN1C(=O)CC[C@@H](C1=O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H17NO3/c1-2-10-16-14(17)9-8-13(15(16)18)19-11-12-6-4-3-5-7-12/h2-7,13H,1,8-11H2/t13-/m0/s1