N-oxidanyl-2-[5-oxidanylidene-2-(4-phenylphenyl)-1H-1,4-benzodiazepin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-oxidanyl-2-[5-oxidanylidene-2-(4-phenylphenyl)-1H-1,4-benzodiazepin-4-yl]-3-phenyl-propanamide Openeye Name: 2-[5-oxo-2-(4-phenylphenyl)-1H-1,4-benzodiazepin-4-yl]-3-phenyl-propanehydroxamic acid CAS Name: N-hydroxy-2-[5-oxo-2-(4-phenylphenyl)-1H-1,4-benzodiazepin-4-yl]-3-phenylpropanamide IUPAC Name: N-hydroxy-2-[5-oxo-2-(4-phenylphenyl)-1H-1,4-benzodiazepin-4-yl]-3-phenylpropanamide Traditional Name: 2-[5-keto-2-(4-phenylphenyl)-1H-1,4-benzodiazepin-4-yl]-3-phenyl-propanehydroxamic acid Formula: C30H25N3O3 MolecularWeight: 475.5378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NO)N2C=C(NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NO)N2C=C(NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H25N3O3/c34-29(32-36)28(19-21-9-3-1-4-10-21)33-20-27(31-26-14-8-7-13-25(26)30(33)35)24-17-15-23(16-18-24)22-11-5-2-6-12-22/h1-18,20,28,31,36H,19H2,(H,32,34)