(4S,5R)-1-[2-(4-methoxyphenyl)ethanoyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one

Systemtic Name: (4S,5R)-1-[2-(4-methoxyphenyl)ethanoyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one Openeye Name: (4S,5R)-1-[2-(4-methoxyphenyl)acetyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one CAS Name: (4S,5R)-1-[2-(4-methoxyphenyl)-1-oxoethyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone IUPAC Name: (4S,5R)-1-[2-(4-methoxyphenyl)acetyl]-3,4-dimethyl-5-phenylimidazolidin-2-one Traditional Name: (4S,5R)-1-[2-(4-methoxyphenyl)acetyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(=O)N1C)C(=O)CC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@H](N(C(=O)N1C)C(=O)CC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-14-19(16-7-5-4-6-8-16)22(20(24)21(14)2)18(23)13-15-9-11-17(25-3)12-10-15/h4-12,14,19H,13H2,1-3H3/t14-,19-/m0/s1