(3S)-1-(2-azidophenyl)carbonyl-4-methyl-3-(phenylmethyl)-3H-1,4-benzodiazepine-2,5-dione

Systemtic Name: (3S)-1-(2-azidophenyl)carbonyl-4-methyl-3-(phenylmethyl)-3H-1,4-benzodiazepine-2,5-dione Openeye Name: (3S)-1-(2-azidobenzoyl)-3-benzyl-4-methyl-3H-1,4-benzodiazepine-2,5-dione CAS Name: (3S)-1-[(2-azidophenyl)-oxomethyl]-4-methyl-3-(phenylmethyl)-3H-1,4-benzodiazepine-2,5-dione IUPAC Name: (3S)-1-(2-azidobenzoyl)-3-benzyl-4-methyl-3H-1,4-benzodiazepine-2,5-dione Traditional Name: (3S)-1-(2-azidobenzoyl)-3-benzyl-4-methyl-3H-1,4-benzodiazepine-2,5-quinone Formula: C24H19N5O3 MolecularWeight: 425.43936

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=O)N(C2=CC=CC=C2C1=O)C(=O)C3=CC=CC=C3N=[N+]=[N-])CC4=CC=CC=C4

Isomeric SMILES

CN1[C@H](C(=O)N(C2=CC=CC=C2C1=O)C(=O)C3=CC=CC=C3N=[N+]=[N-])CC4=CC=CC=C4

InChI

InChI=1S/C24H19N5O3/c1-28-21(15-16-9-3-2-4-10-16)24(32)29(20-14-8-6-12-18(20)22(28)30)23(31)17-11-5-7-13-19(17)26-27-25/h2-14,21H,15H2,1H3/t21-/m0/s1