4-[5-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]pentanoyl]-1-methyl-pyrrole-2-carbaldehyde

Systemtic Name: 4-[5-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]pentanoyl]-1-methyl-pyrrole-2-carbaldehyde Openeye Name: 4-[5-[4-(4,5-dihydrooxazol-2-yl)phenoxy]pentanoyl]-1-methyl-pyrrole-2-carbaldehyde CAS Name: 4-[5-[4-(4,5-dihydrooxazol-2-yl)phenoxy]-1-oxopentyl]-1-methyl-2-pyrrolecarboxaldehyde IUPAC Name: 4-[5-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]pentanoyl]-1-methylpyrrole-2-carbaldehyde Traditional Name: 1-methyl-4-[5-[4-(2-oxazolin-2-yl)phenoxy]pentanoyl]pyrrole-2-carbaldehyde Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C=O)C(=O)CCCCOC2=CC=C(C=C2)C3=NCCO3

Isomeric SMILES

CN1C=C(C=C1C=O)C(=O)CCCCOC2=CC=C(C=C2)C3=NCCO3

InChI

InChI=1S/C20H22N2O4/c1-22-13-16(12-17(22)14-23)19(24)4-2-3-10-25-18-7-5-15(6-8-18)20-21-9-11-26-20/h5-8,12-14H,2-4,9-11H2,1H3