(3S)-3-(phenylmethyl)-1-prop-2-enyl-piperazine-2,5-dione

Systemtic Name: (3S)-3-(phenylmethyl)-1-prop-2-enyl-piperazine-2,5-dione Openeye Name: (3S)-1-allyl-3-benzyl-piperazine-2,5-dione CAS Name: (3S)-3-(phenylmethyl)-1-prop-2-enylpiperazine-2,5-dione IUPAC Name: (3S)-3-benzyl-1-prop-2-enylpiperazine-2,5-dione Traditional Name: (3S)-1-allyl-3-benzyl-piperazine-2,5-quinone Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(=O)NC(C1=O)CC2=CC=CC=C2

Isomeric SMILES

C=CCN1CC(=O)N[C@H](C1=O)CC2=CC=CC=C2

InChI

InChI=1S/C14H16N2O2/c1-2-8-16-10-13(17)15-12(14(16)18)9-11-6-4-3-5-7-11/h2-7,12H,1,8-10H2,(H,15,17)/t12-/m0/s1