2-[(4S)-4-(1,3-benzodioxol-5-yl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(4S)-4-(1,3-benzodioxol-5-yl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[(4S)-4-(1,3-benzodioxol-5-yl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[(4S)-4-(1,3-benzodioxol-5-yl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[(4S)-4-(1,3-benzodioxol-5-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[(4S)-4-(1,3-benzodioxol-5-yl)-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-isopropyl-N-phenyl-acetamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN2C(=O)[C@](NC2=O)(C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H23N3O5/c1-14(2)25(16-7-5-4-6-8-16)19(26)12-24-20(27)22(3,23-21(24)28)15-9-10-17-18(11-15)30-13-29-17/h4-11,14H,12-13H2,1-3H3,(H,23,28)/t22-/m0/s1