(4R,5S)-1-[3-(3-methoxyphenyl)-3-oxidanylidene-propyl]-5-methyl-4-phenyl-imidazolidin-2-one

Systemtic Name: (4R,5S)-1-[3-(3-methoxyphenyl)-3-oxidanylidene-propyl]-5-methyl-4-phenyl-imidazolidin-2-one Openeye Name: (4R,5S)-1-[3-(3-methoxyphenyl)-3-oxo-propyl]-5-methyl-4-phenyl-imidazolidin-2-one CAS Name: (4R,5S)-1-[3-(3-methoxyphenyl)-3-oxopropyl]-5-methyl-4-phenyl-2-imidazolidinone IUPAC Name: (4R,5S)-1-[3-(3-methoxyphenyl)-3-oxopropyl]-5-methyl-4-phenylimidazolidin-2-one Traditional Name: (4R,5S)-1-[3-keto-3-(3-methoxyphenyl)propyl]-5-methyl-4-phenyl-2-imidazolidinone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC(=O)N1CCC(=O)C2=CC(=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@H](NC(=O)N1CCC(=O)C2=CC(=CC=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-14-19(15-7-4-3-5-8-15)21-20(24)22(14)12-11-18(23)16-9-6-10-17(13-16)25-2/h3-10,13-14,19H,11-12H2,1-2H3,(H,21,24)/t14-,19-/m0/s1