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

Systemtic Name: N-(3-oxidanyl-1-phenyl-butyl)-2-(2-phenylethanoylamino)butanediamide Openeye Name: N-(3-hydroxy-1-phenyl-butyl)-2-[(2-phenylacetyl)amino]butanediamide CAS Name: N-(3-hydroxy-1-phenylbutyl)-2-[(1-oxo-2-phenylethyl)amino]butanediamide IUPAC Name: N-(3-hydroxy-1-phenylbutyl)-2-[(2-phenylacetyl)amino]butanediamide Traditional Name: N-(3-hydroxy-1-phenyl-butyl)-2-[(2-phenylacetyl)amino]succinamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC=CC=C1)NC(=O)C(CC(=O)N)NC(=O)CC2=CC=CC=C2)O

Isomeric SMILES

CC(CC(C1=CC=CC=C1)NC(=O)C(CC(=O)N)NC(=O)CC2=CC=CC=C2)O

InChI

InChI=1S/C22H27N3O4/c1-15(26)12-18(17-10-6-3-7-11-17)25-22(29)19(14-20(23)27)24-21(28)13-16-8-4-2-5-9-16/h2-11,15,18-19,26H,12-14H2,1H3,(H2,23,27)(H,24,28)(H,25,29)