(3S,6S)-6-butyl-1-methyl-3-(phenylmethyl)piperazine-2,5-dione

Systemtic Name: (3S,6S)-6-butyl-1-methyl-3-(phenylmethyl)piperazine-2,5-dione Openeye Name: (3S,6S)-3-benzyl-6-butyl-1-methyl-piperazine-2,5-dione CAS Name: (3S,6S)-6-butyl-1-methyl-3-(phenylmethyl)piperazine-2,5-dione IUPAC Name: (3S,6S)-3-benzyl-6-butyl-1-methylpiperazine-2,5-dione Traditional Name: (3S,6S)-3-benzyl-6-butyl-1-methyl-piperazine-2,5-quinone Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(=O)NC(C(=O)N1C)CC2=CC=CC=C2

Isomeric SMILES

CCCC[C@H]1C(=O)N[C@H](C(=O)N1C)CC2=CC=CC=C2

InChI

InChI=1S/C16H22N2O2/c1-3-4-10-14-15(19)17-13(16(20)18(14)2)11-12-8-6-5-7-9-12/h5-9,13-14H,3-4,10-11H2,1-2H3,(H,17,19)/t13-,14-/m0/s1