diethyl (E)-2-[2-(4-oxidanylidenepentyl)-4-phenyl-1,3-oxazolidin-3-yl]but-2-enedioate

Systemtic Name: diethyl (E)-2-[2-(4-oxidanylidenepentyl)-4-phenyl-1,3-oxazolidin-3-yl]but-2-enedioate Openeye Name: diethyl (E)-2-[2-(4-oxopentyl)-4-phenyl-oxazolidin-3-yl]but-2-enedioate CAS Name: (E)-2-[2-(4-oxopentyl)-4-phenyl-3-oxazolidinyl]-2-butenedioic acid diethyl ester IUPAC Name: diethyl (E)-2-[2-(4-oxopentyl)-4-phenyl-1,3-oxazolidin-3-yl]but-2-enedioate Traditional Name: (E)-2-[2-(4-ketopentyl)-4-phenyl-oxazolidin-3-yl]but-2-enedioic acid diethyl ester Formula: C22H29NO6 MolecularWeight: 403.46876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C(=O)OCC)N1C(COC1CCCC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C(\C(=O)OCC)/N1C(COC1CCCC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C22H29NO6/c1-4-27-21(25)14-18(22(26)28-5-2)23-19(17-11-7-6-8-12-17)15-29-20(23)13-9-10-16(3)24/h6-8,11-12,14,19-20H,4-5,9-10,13,15H2,1-3H3/b18-14+