2-acetamido-N-(3-oxidanyl-1-phenyl-butyl)butanediamide

Systemtic Name: 2-acetamido-N-(3-oxidanyl-1-phenyl-butyl)butanediamide Openeye Name: 2-acetamido-N-(3-hydroxy-1-phenyl-butyl)butanediamide CAS Name: 2-acetamido-N-(3-hydroxy-1-phenylbutyl)butanediamide IUPAC Name: 2-acetamido-N-(3-hydroxy-1-phenylbutyl)butanediamide Traditional Name: 2-acetamido-N-(3-hydroxy-1-phenyl-butyl)succinamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC=CC=C1)NC(=O)C(CC(=O)N)NC(=O)C)O

Isomeric SMILES

CC(CC(C1=CC=CC=C1)NC(=O)C(CC(=O)N)NC(=O)C)O

InChI

InChI=1S/C16H23N3O4/c1-10(20)8-13(12-6-4-3-5-7-12)19-16(23)14(9-15(17)22)18-11(2)21/h3-7,10,13-14,20H,8-9H2,1-2H3,(H2,17,22)(H,18,21)(H,19,23)