N'-oxidanyl-N-(1-oxidanyl-3-phenyl-propan-2-yl)-2-[3-(4-phenylphenyl)pyrrol-1-yl]butanediamide

Systemtic Name: N'-oxidanyl-N-(1-oxidanyl-3-phenyl-propan-2-yl)-2-[3-(4-phenylphenyl)pyrrol-1-yl]butanediamide Openeye Name: N-(1-benzyl-2-hydroxy-ethyl)-4-(hydroxyamino)-4-oxo-2-[3-(4-phenylphenyl)pyrrol-1-yl]butanamide CAS Name: N'-hydroxy-N-(1-hydroxy-3-phenylpropan-2-yl)-2-[3-(4-phenylphenyl)-1-pyrrolyl]butanediamide IUPAC Name: N'-hydroxy-N-(1-hydroxy-3-phenylpropan-2-yl)-2-[3-(4-phenylphenyl)pyrrol-1-yl]butanediamide Traditional Name: N-(1-benzyl-2-hydroxy-ethyl)-4-(hydroxyamino)-4-keto-2-[3-(4-phenylphenyl)pyrrol-1-yl]butyramide Formula: C29H29N3O4 MolecularWeight: 483.55826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)C(CC(=O)NO)N2C=CC(=C2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(CO)NC(=O)C(CC(=O)NO)N2C=CC(=C2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H29N3O4/c33-20-26(17-21-7-3-1-4-8-21)30-29(35)27(18-28(34)31-36)32-16-15-25(19-32)24-13-11-23(12-14-24)22-9-5-2-6-10-22/h1-16,19,26-27,33,36H,17-18,20H2,(H,30,35)(H,31,34)