(3S)-1-(2-azidophenyl)carbonyl-3-propan-2-yl-piperazine-2,5-dione

Systemtic Name: (3S)-1-(2-azidophenyl)carbonyl-3-propan-2-yl-piperazine-2,5-dione Openeye Name: (3S)-1-(2-azidobenzoyl)-3-isopropyl-piperazine-2,5-dione CAS Name: (3S)-1-[(2-azidophenyl)-oxomethyl]-3-propan-2-ylpiperazine-2,5-dione IUPAC Name: (3S)-1-(2-azidobenzoyl)-3-propan-2-ylpiperazine-2,5-dione Traditional Name: (3S)-1-(2-azidobenzoyl)-3-isopropyl-piperazine-2,5-quinone Formula: C14H15N5O3 MolecularWeight: 301.3006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(CC(=O)N1)C(=O)C2=CC=CC=C2N=[N+]=[N-]

Isomeric SMILES

CC(C)[C@H]1C(=O)N(CC(=O)N1)C(=O)C2=CC=CC=C2N=[N+]=[N-]

InChI

InChI=1S/C14H15N5O3/c1-8(2)12-14(22)19(7-11(20)16-12)13(21)9-5-3-4-6-10(9)17-18-15/h3-6,8,12H,7H2,1-2H3,(H,16,20)/t12-/m0/s1