1-[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(2,4,6-trimethylphenyl)urea

Systemtic Name: 1-[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(2,4,6-trimethylphenyl)urea Openeye Name: 1-[1-(3,4-dimethylphenyl)-5-oxo-pyrrolidin-3-yl]-3-(2,4,6-trimethylphenyl)urea CAS Name: 1-[1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]-3-(2,4,6-trimethylphenyl)urea IUPAC Name: 1-[1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]-3-(2,4,6-trimethylphenyl)urea Traditional Name: 1-[1-(3,4-dimethylphenyl)-5-keto-pyrrolidin-3-yl]-3-mesityl-urea Formula: C22H27N3O2 MolecularWeight: 365.46868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)NC3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)NC3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C22H27N3O2/c1-13-8-16(4)21(17(5)9-13)24-22(27)23-18-11-20(26)25(12-18)19-7-6-14(2)15(3)10-19/h6-10,18H,11-12H2,1-5H3,(H2,23,24,27)