(4R,5S)-1-[3-(1,3-benzodioxol-5-yl)propanoyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one

Systemtic Name: (4R,5S)-1-[3-(1,3-benzodioxol-5-yl)propanoyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one Openeye Name: (4R,5S)-1-[3-(1,3-benzodioxol-5-yl)propanoyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one CAS Name: (4R,5S)-1-[3-(1,3-benzodioxol-5-yl)-1-oxopropyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone IUPAC Name: (4R,5S)-1-[3-(1,3-benzodioxol-5-yl)propanoyl]-3,4-dimethyl-5-phenylimidazolidin-2-one Traditional Name: (4R,5S)-1-[3-(1,3-benzodioxol-5-yl)propanoyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(=O)N1C)C(=O)CCC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1[C@@H](N(C(=O)N1C)C(=O)CCC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O4/c1-14-20(16-6-4-3-5-7-16)23(21(25)22(14)2)19(24)11-9-15-8-10-17-18(12-15)27-13-26-17/h3-8,10,12,14,20H,9,11,13H2,1-2H3/t14-,20-/m1/s1