1-(1-ethyl-2-oxidanylidene-3H-benzimidazol-5-yl)-3-[4-[2-oxidanylidene-2-(2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl)ethyl]phenyl]urea

Systemtic Name: 1-(1-ethyl-2-oxidanylidene-3H-benzimidazol-5-yl)-3-[4-[2-oxidanylidene-2-(2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl)ethyl]phenyl]urea Openeye Name: 1-(1-ethyl-2-oxo-3H-benzimidazol-5-yl)-3-[4-[2-oxo-2-(2-oxo-4-phenyl-oxazolidin-3-yl)ethyl]phenyl]urea CAS Name: 1-(1-ethyl-2-oxo-3H-benzimidazol-5-yl)-3-[4-[2-oxo-2-(2-oxo-4-phenyl-3-oxazolidinyl)ethyl]phenyl]urea IUPAC Name: 1-(1-ethyl-2-oxo-3H-benzimidazol-5-yl)-3-[4-[2-oxo-2-(2-oxo-4-phenyl-1,3-oxazolidin-3-yl)ethyl]phenyl]urea Traditional Name: 1-(1-ethyl-2-keto-3H-benzimidazol-5-yl)-3-[4-[2-keto-2-(2-keto-4-phenyl-oxazolidin-3-yl)ethyl]phenyl]urea Formula: C27H25N5O5 MolecularWeight: 499.5179

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)NC3=CC=C(C=C3)CC(=O)N4C(COC4=O)C5=CC=CC=C5)NC1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)NC3=CC=C(C=C3)CC(=O)N4C(COC4=O)C5=CC=CC=C5)NC1=O

InChI

InChI=1S/C27H25N5O5/c1-2-31-22-13-12-20(15-21(22)30-26(31)35)29-25(34)28-19-10-8-17(9-11-19)14-24(33)32-23(16-37-27(32)36)18-6-4-3-5-7-18/h3-13,15,23H,2,14,16H2,1H3,(H,30,35)(H2,28,29,34)