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

Systemtic Name: N-(1-methoxy-3-phenyl-propan-2-yl)-N'-oxidanyl-2-[3-(4-phenylphenyl)pyrrol-1-yl]butanediamide Openeye Name: N-(1-benzyl-2-methoxy-ethyl)-4-(hydroxyamino)-4-oxo-2-[3-(4-phenylphenyl)pyrrol-1-yl]butanamide CAS Name: N'-hydroxy-N-(1-methoxy-3-phenylpropan-2-yl)-2-[3-(4-phenylphenyl)-1-pyrrolyl]butanediamide IUPAC Name: N'-hydroxy-N-(1-methoxy-3-phenylpropan-2-yl)-2-[3-(4-phenylphenyl)pyrrol-1-yl]butanediamide Traditional Name: N-(1-benzyl-2-methoxy-ethyl)-4-(hydroxyamino)-4-keto-2-[3-(4-phenylphenyl)pyrrol-1-yl]butyramide Formula: C30H31N3O4 MolecularWeight: 497.58484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(CC1=CC=CC=C1)NC(=O)C(CC(=O)NO)N2C=CC(=C2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COCC(CC1=CC=CC=C1)NC(=O)C(CC(=O)NO)N2C=CC(=C2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H31N3O4/c1-37-21-27(18-22-8-4-2-5-9-22)31-30(35)28(19-29(34)32-36)33-17-16-26(20-33)25-14-12-24(13-15-25)23-10-6-3-7-11-23/h2-17,20,27-28,36H,18-19,21H2,1H3,(H,31,35)(H,32,34)