(2S)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(4R)-4-(2-bromophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanamide

Systemtic Name: (2S)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(4R)-4-(2-bromophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanamide Openeye Name: (2S)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(4R)-4-(2-bromophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]propanamide CAS Name: (2S)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(4R)-4-(2-bromophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]propanamide IUPAC Name: (2S)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(4R)-4-(2-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]propanamide Traditional Name: (2S)-2-[(4R)-4-(2-bromophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-piperonyl-propionamide Formula: C21H20BrN3O5 MolecularWeight: 474.3046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)N3C(=O)C(NC3=O)(C)C4=CC=CC=C4Br

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC2=C(C=C1)OCO2)N3C(=O)[C@@](NC3=O)(C)C4=CC=CC=C4Br

InChI

InChI=1S/C21H20BrN3O5/c1-12(18(26)23-10-13-7-8-16-17(9-13)30-11-29-16)25-19(27)21(2,24-20(25)28)14-5-3-4-6-15(14)22/h3-9,12H,10-11H2,1-2H3,(H,23,26)(H,24,28)/t12-,21+/m0/s1