2-azanyl-N-(3-oxidanyl-1-phenyl-butan-2-yl)-N'-(phenylcarbonyl)butanediamide

Systemtic Name: 2-azanyl-N-(3-oxidanyl-1-phenyl-butan-2-yl)-N'-(phenylcarbonyl)butanediamide Openeye Name: 2-amino-N'-benzoyl-N-(1-benzyl-2-hydroxy-propyl)butanediamide CAS Name: 2-amino-N'-benzoyl-N-(3-hydroxy-1-phenylbutan-2-yl)butanediamide IUPAC Name: 2-amino-N'-benzoyl-N-(3-hydroxy-1-phenylbutan-2-yl)butanediamide Traditional Name: 2-amino-N'-benzoyl-N-(1-benzyl-2-hydroxy-propyl)succinamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=CC=C1)NC(=O)C(CC(=O)NC(=O)C2=CC=CC=C2)N)O

Isomeric SMILES

CC(C(CC1=CC=CC=C1)NC(=O)C(CC(=O)NC(=O)C2=CC=CC=C2)N)O

InChI

InChI=1S/C21H25N3O4/c1-14(25)18(12-15-8-4-2-5-9-15)23-21(28)17(22)13-19(26)24-20(27)16-10-6-3-7-11-16/h2-11,14,17-18,25H,12-13,22H2,1H3,(H,23,28)(H,24,26,27)