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

Systemtic Name: (2S)-2-[2-(2-bromophenyl)ethanoylamino]-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-3-phenyl-propanamide Openeye Name: (2S)-2-[[2-(2-bromophenyl)acetyl]amino]-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-3-phenyl-propanamide CAS Name: (2S)-2-[[2-(2-bromophenyl)-1-oxoethyl]amino]-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-3-phenylpropanamide IUPAC Name: (2S)-2-[[2-(2-bromophenyl)acetyl]amino]-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-3-phenylpropanamide Traditional Name: (2S)-2-[[2-(2-bromophenyl)acetyl]amino]-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-3-phenyl-propionamide Formula: C22H25BrN2O4 MolecularWeight: 461.3489

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1OCCO1)C(=O)C(CC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3Br

Isomeric SMILES

CN(CC1OCCO1)C(=O)[C@H](CC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3Br

InChI

InChI=1S/C22H25BrN2O4/c1-25(15-21-28-11-12-29-21)22(27)19(13-16-7-3-2-4-8-16)24-20(26)14-17-9-5-6-10-18(17)23/h2-10,19,21H,11-15H2,1H3,(H,24,26)/t19-/m0/s1