2-azanyl-3-oxidanyl-2-(1-phenylbutan-2-yl)butanediamide

Systemtic Name: 2-azanyl-3-oxidanyl-2-(1-phenylbutan-2-yl)butanediamide Openeye Name: 2-amino-2-(1-benzylpropyl)-3-hydroxy-butanediamide CAS Name: 2-amino-3-hydroxy-2-(1-phenylbutan-2-yl)butanediamide IUPAC Name: 2-amino-3-hydroxy-2-(1-phenylbutan-2-yl)butanediamide Traditional Name: 2-amino-2-(1-benzylpropyl)-3-hydroxy-succinamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)C(C(C(=O)N)O)(C(=O)N)N

Isomeric SMILES

CCC(CC1=CC=CC=C1)C(C(C(=O)N)O)(C(=O)N)N

InChI

InChI=1S/C14H21N3O3/c1-2-10(8-9-6-4-3-5-7-9)14(17,13(16)20)11(18)12(15)19/h3-7,10-11,18H,2,8,17H2,1H3,(H2,15,19)(H2,16,20)