1-(3-azanyl-2-oxidanyl-4-phenyl-butyl)-N-tert-butyl-azecane-2-carboxamide

Systemtic Name: 1-(3-azanyl-2-oxidanyl-4-phenyl-butyl)-N-tert-butyl-azecane-2-carboxamide Openeye Name: 1-(3-amino-2-hydroxy-4-phenyl-butyl)-N-tert-butyl-azecane-2-carboxamide CAS Name: 1-(3-amino-2-hydroxy-4-phenylbutyl)-N-tert-butyl-2-azecanecarboxamide IUPAC Name: 1-(3-amino-2-hydroxy-4-phenylbutyl)-N-tert-butylazecane-2-carboxamide Traditional Name: 1-(3-amino-2-hydroxy-4-phenyl-butyl)-N-tert-butyl-azecane-2-carboxamide Formula: C24H41N3O2 MolecularWeight: 403.60124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1CCCCCCCCN1CC(C(CC2=CC=CC=C2)N)O

Isomeric SMILES

CC(C)(C)NC(=O)C1CCCCCCCCN1CC(C(CC2=CC=CC=C2)N)O

InChI

InChI=1S/C24H41N3O2/c1-24(2,3)26-23(29)21-15-11-6-4-5-7-12-16-27(21)18-22(28)20(25)17-19-13-9-8-10-14-19/h8-10,13-14,20-22,28H,4-7,11-12,15-18,25H2,1-3H3,(H,26,29)