1-(4-bromanyl-2-methyl-phenyl)-3-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]urea

Systemtic Name: 1-(4-bromanyl-2-methyl-phenyl)-3-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]urea Openeye Name: 1-(4-bromo-2-methyl-phenyl)-3-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]urea CAS Name: 1-(4-bromo-2-methylphenyl)-3-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]urea IUPAC Name: 1-(4-bromo-2-methylphenyl)-3-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]urea Traditional Name: 1-(4-bromo-2-methyl-phenyl)-3-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)urea Formula: C20H22BrN3O3 MolecularWeight: 432.31098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NC3=C(C=C(C=C3)Br)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NC3=C(C=C(C=C3)Br)C

InChI

InChI=1S/C20H22BrN3O3/c1-3-27-17-7-5-16(6-8-17)24-12-15(11-19(24)25)22-20(26)23-18-9-4-14(21)10-13(18)2/h4-10,15H,3,11-12H2,1-2H3,(H2,22,23,26)