(3R)-4-(2-azidophenyl)carbonyl-1-ethanoyl-3-methyl-piperazine-2,5-dione

Systemtic Name: (3R)-4-(2-azidophenyl)carbonyl-1-ethanoyl-3-methyl-piperazine-2,5-dione Openeye Name: (3R)-1-acetyl-4-(2-azidobenzoyl)-3-methyl-piperazine-2,5-dione CAS Name: (3R)-1-acetyl-4-[(2-azidophenyl)-oxomethyl]-3-methylpiperazine-2,5-dione IUPAC Name: (3R)-1-acetyl-4-(2-azidobenzoyl)-3-methylpiperazine-2,5-dione Traditional Name: (3R)-1-acetyl-4-(2-azidobenzoyl)-3-methyl-piperazine-2,5-quinone Formula: C14H13N5O4 MolecularWeight: 315.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC(=O)N1C(=O)C2=CC=CC=C2N=[N+]=[N-])C(=O)C

Isomeric SMILES

C[C@@H]1C(=O)N(CC(=O)N1C(=O)C2=CC=CC=C2N=[N+]=[N-])C(=O)C

InChI

InChI=1S/C14H13N5O4/c1-8-13(22)18(9(2)20)7-12(21)19(8)14(23)10-5-3-4-6-11(10)16-17-15/h3-6,8H,7H2,1-2H3/t8-/m1/s1