(3S,6S)-1,4-diethanoyl-3-methyl-6-phenethyl-piperazine-2,5-dione

Systemtic Name: (3S,6S)-1,4-diethanoyl-3-methyl-6-phenethyl-piperazine-2,5-dione Openeye Name: (3S,6S)-1,4-diacetyl-3-methyl-6-phenethyl-piperazine-2,5-dione CAS Name: (3S,6S)-1,4-diacetyl-3-methyl-6-phenethylpiperazine-2,5-dione IUPAC Name: (3S,6S)-1,4-diacetyl-3-methyl-6-phenethylpiperazine-2,5-dione Traditional Name: (3S,6S)-1,4-diacetyl-3-methyl-6-phenethyl-piperazine-2,5-quinone Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(C(=O)N1C(=O)C)CCC2=CC=CC=C2)C(=O)C

Isomeric SMILES

C[C@H]1C(=O)N([C@H](C(=O)N1C(=O)C)CCC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C17H20N2O4/c1-11-16(22)19(13(3)21)15(17(23)18(11)12(2)20)10-9-14-7-5-4-6-8-14/h4-8,11,15H,9-10H2,1-3H3/t11-,15-/m0/s1