4-oxidanyl-3-[phenacyl-(phenylmethyl)amino]-N-(phenylmethyl)butanamide hydrobromide

Systemtic Name: 4-oxidanyl-3-[phenacyl-(phenylmethyl)amino]-N-(phenylmethyl)butanamide hydrobromide Openeye Name: N-benzyl-3-[benzyl(phenacyl)amino]-4-hydroxy-butanamide hydrobromide CAS Name: 4-hydroxy-3-[phenacyl-(phenylmethyl)amino]-N-(phenylmethyl)butanamide hydrobromide IUPAC Name: N-benzyl-3-[benzyl(phenacyl)amino]-4-hydroxybutanamide hydrobromide Traditional Name: N-benzyl-3-[benzyl(phenacyl)amino]-4-hydroxy-butyramide hydrobromide Formula: C26H29BrN2O3 MolecularWeight: 497.42406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC(CO)N(CC2=CC=CC=C2)CC(=O)C3=CC=CC=C3.Br

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC(CO)N(CC2=CC=CC=C2)CC(=O)C3=CC=CC=C3.Br

InChI

InChI=1S/C26H28N2O3.BrH/c29-20-24(16-26(31)27-17-21-10-4-1-5-11-21)28(18-22-12-6-2-7-13-22)19-25(30)23-14-8-3-9-15-23;/h1-15,24,29H,16-20H2,(H,27,31);1H