(3R)-5-(azepan-1-yl)-N-(3-bromophenyl)-3-methyl-5-oxidanylidene-pentanamide

Systemtic Name: (3R)-5-(azepan-1-yl)-N-(3-bromophenyl)-3-methyl-5-oxidanylidene-pentanamide Openeye Name: (3R)-5-(azepan-1-yl)-N-(3-bromophenyl)-3-methyl-5-oxo-pentanamide CAS Name: (3R)-5-(1-azepanyl)-N-(3-bromophenyl)-3-methyl-5-oxopentanamide IUPAC Name: (3R)-5-(azepan-1-yl)-N-(3-bromophenyl)-3-methyl-5-oxopentanamide Traditional Name: (3R)-5-(azepan-1-yl)-N-(3-bromophenyl)-5-keto-3-methyl-valeramide Formula: C18H25BrN2O2 MolecularWeight: 381.3073

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC(=CC=C1)Br)CC(=O)N2CCCCCC2

Isomeric SMILES

C[C@H](CC(=O)NC1=CC(=CC=C1)Br)CC(=O)N2CCCCCC2

InChI

InChI=1S/C18H25BrN2O2/c1-14(12-18(23)21-9-4-2-3-5-10-21)11-17(22)20-16-8-6-7-15(19)13-16/h6-8,13-14H,2-5,9-12H2,1H3,(H,20,22)/t14-/m1/s1