N-[(4-bromophenyl)carbamoyl]-2-[(1R,3R)-3-ethanoyl-2,2-dimethyl-cyclobutyl]ethanamide

Systemtic Name: N-[(4-bromophenyl)carbamoyl]-2-[(1R,3R)-3-ethanoyl-2,2-dimethyl-cyclobutyl]ethanamide Openeye Name: 2-[(1R,3R)-3-acetyl-2,2-dimethyl-cyclobutyl]-N-[(4-bromophenyl)carbamoyl]acetamide CAS Name: 2-[(1R,3R)-3-acetyl-2,2-dimethylcyclobutyl]-N-[(4-bromoanilino)-oxomethyl]acetamide IUPAC Name: 2-[(1R,3R)-3-acetyl-2,2-dimethylcyclobutyl]-N-[(4-bromophenyl)carbamoyl]acetamide Traditional Name: 2-[(1R,3R)-3-acetyl-2,2-dimethyl-cyclobutyl]-N-[(4-bromophenyl)carbamoyl]acetamide Formula: C17H21BrN2O3 MolecularWeight: 381.26424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(C1(C)C)CC(=O)NC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)[C@@H]1C[C@@H](C1(C)C)CC(=O)NC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H21BrN2O3/c1-10(21)14-8-11(17(14,2)3)9-15(22)20-16(23)19-13-6-4-12(18)5-7-13/h4-7,11,14H,8-9H2,1-3H3,(H2,19,20,22,23)/t11-,14+/m1/s1