(2S)-2-[2-(2-bromophenyl)ethanoylamino]-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-propanamide

Systemtic Name: (2S)-2-[2-(2-bromophenyl)ethanoylamino]-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-propanamide Openeye Name: (2S)-2-[[2-(2-bromophenyl)acetyl]amino]-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-propanamide CAS Name: (2S)-2-[[2-(2-bromophenyl)-1-oxoethyl]amino]-N-(1,3-dioxolan-2-ylmethyl)-N-methylpropanamide IUPAC Name: (2S)-2-[[2-(2-bromophenyl)acetyl]amino]-N-(1,3-dioxolan-2-ylmethyl)-N-methylpropanamide Traditional Name: (2S)-2-[[2-(2-bromophenyl)acetyl]amino]-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-propionamide Formula: C16H21BrN2O4 MolecularWeight: 385.25294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1OCCO1)NC(=O)CC2=CC=CC=C2Br

Isomeric SMILES

C[C@@H](C(=O)N(C)CC1OCCO1)NC(=O)CC2=CC=CC=C2Br

InChI

InChI=1S/C16H21BrN2O4/c1-11(16(21)19(2)10-15-22-7-8-23-15)18-14(20)9-12-5-3-4-6-13(12)17/h3-6,11,15H,7-10H2,1-2H3,(H,18,20)/t11-/m0/s1