N-(1-azanyl-1-oxidanylidene-propan-2-yl)-3-(4-bromophenyl)-5-cyclopropyl-5-oxidanylidene-pentanamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-3-(4-bromophenyl)-5-cyclopropyl-5-oxidanylidene-pentanamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-3-(4-bromophenyl)-5-cyclopropyl-5-oxo-pentanamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-3-(4-bromophenyl)-5-cyclopropyl-5-oxopentanamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-3-(4-bromophenyl)-5-cyclopropyl-5-oxopentanamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-3-(4-bromophenyl)-5-cyclopropyl-5-keto-valeramide Formula: C17H21BrN2O3 MolecularWeight: 381.26424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)CC(CC(=O)C1CC1)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(=O)N)NC(=O)CC(CC(=O)C1CC1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H21BrN2O3/c1-10(17(19)23)20-16(22)9-13(8-15(21)12-2-3-12)11-4-6-14(18)7-5-11/h4-7,10,12-13H,2-3,8-9H2,1H3,(H2,19,23)(H,20,22)