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

Systemtic Name: 2-azanyl-N-(3-oxidanyl-1-phenyl-butan-2-yl)-N'-pyridin-2-ylcarbonyl-butanediamide Openeye Name: 2-amino-N-(1-benzyl-2-hydroxy-propyl)-N'-(pyridine-2-carbonyl)butanediamide CAS Name: 2-amino-N-(3-hydroxy-1-phenylbutan-2-yl)-N'-[oxo(2-pyridinyl)methyl]butanediamide IUPAC Name: 2-amino-N-(3-hydroxy-1-phenylbutan-2-yl)-N'-(pyridine-2-carbonyl)butanediamide Traditional Name: 2-amino-N-(1-benzyl-2-hydroxy-propyl)-N'-picolinoyl-succinamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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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=N2)N)O

Isomeric SMILES

CC(C(CC1=CC=CC=C1)NC(=O)C(CC(=O)NC(=O)C2=CC=CC=N2)N)O

InChI

InChI=1S/C20H24N4O4/c1-13(25)17(11-14-7-3-2-4-8-14)23-19(27)15(21)12-18(26)24-20(28)16-9-5-6-10-22-16/h2-10,13,15,17,25H,11-12,21H2,1H3,(H,23,27)(H,24,26,28)