2-(3-cyclopentyloxy-2-oxidanylidene-1H-imidazol-4-yl)-2-methoxy-2-phenyl-ethanal

Systemtic Name: 2-(3-cyclopentyloxy-2-oxidanylidene-1H-imidazol-4-yl)-2-methoxy-2-phenyl-ethanal Openeye Name: 2-[3-(cyclopentoxy)-2-oxo-1H-imidazol-4-yl]-2-methoxy-2-phenyl-acetaldehyde CAS Name: 2-(3-cyclopentyloxy-2-oxo-1H-imidazol-4-yl)-2-methoxy-2-phenylacetaldehyde IUPAC Name: 2-(3-cyclopentyloxy-2-oxo-1H-imidazol-4-yl)-2-methoxy-2-phenylacetaldehyde Traditional Name: 2-[3-(cyclopentoxy)-2-keto-4-imidazolin-4-yl]-2-methoxy-2-phenyl-acetaldehyde Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

COC(C=O)(C1=CC=CC=C1)C2=CNC(=O)N2OC3CCCC3

Isomeric SMILES

COC(C=O)(C1=CC=CC=C1)C2=CNC(=O)N2OC3CCCC3

InChI

InChI=1S/C17H20N2O4/c1-22-17(12-20,13-7-3-2-4-8-13)15-11-18-16(21)19(15)23-14-9-5-6-10-14/h2-4,7-8,11-12,14H,5-6,9-10H2,1H3,(H,18,21)