2-chloranyl-N-[(2S)-1-(2-methoxyethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-1-(2-methoxyethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-1-(2-methoxyethylcarbamoyl)-2-methyl-propyl]benzamide CAS Name: 2-chloro-N-[(2S)-1-(2-methoxyethylamino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-1-(2-methoxyethylamino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-1-(2-methoxyethylcarbamoyl)-2-methyl-propyl]benzamide Formula: C15H21ClN2O3 MolecularWeight: 312.79184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCOC)NC(=O)C1=CC=CC=C1Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCOC)NC(=O)C1=CC=CC=C1Cl

InChI

InChI=1S/C15H21ClN2O3/c1-10(2)13(15(20)17-8-9-21-3)18-14(19)11-6-4-5-7-12(11)16/h4-7,10,13H,8-9H2,1-3H3,(H,17,20)(H,18,19)/t13-/m0/s1