(3S,6S)-6-butyl-1-methyl-4-pentyl-3-(phenylmethyl)piperazine-2,5-dione

Systemtic Name: (3S,6S)-6-butyl-1-methyl-4-pentyl-3-(phenylmethyl)piperazine-2,5-dione Openeye Name: (3S,6S)-3-benzyl-6-butyl-1-methyl-4-pentyl-piperazine-2,5-dione CAS Name: (3S,6S)-6-butyl-1-methyl-4-pentyl-3-(phenylmethyl)piperazine-2,5-dione IUPAC Name: (3S,6S)-3-benzyl-6-butyl-1-methyl-4-pentylpiperazine-2,5-dione Traditional Name: (3S,6S)-1-amyl-6-benzyl-3-butyl-4-methyl-piperazine-2,5-quinone Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(C(=O)N(C(C1=O)CCCC)C)CC2=CC=CC=C2

Isomeric SMILES

CCCCCN1[C@H](C(=O)N([C@H](C1=O)CCCC)C)CC2=CC=CC=C2

InChI

InChI=1S/C21H32N2O2/c1-4-6-11-15-23-19(16-17-12-9-8-10-13-17)20(24)22(3)18(21(23)25)14-7-5-2/h8-10,12-13,18-19H,4-7,11,14-16H2,1-3H3/t18-,19-/m0/s1