4-(1,3-benzodioxol-5-yl)-3-butyl-2-(4-methoxyphenyl)-1,3-oxazolidine-5,5-dicarbonitrile

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-3-butyl-2-(4-methoxyphenyl)-1,3-oxazolidine-5,5-dicarbonitrile Openeye Name: 4-(1,3-benzodioxol-5-yl)-3-butyl-2-(4-methoxyphenyl)oxazolidine-5,5-dicarbonitrile CAS Name: 4-(1,3-benzodioxol-5-yl)-3-butyl-2-(4-methoxyphenyl)oxazolidine-5,5-dicarbonitrile IUPAC Name: 4-(1,3-benzodioxol-5-yl)-3-butyl-2-(4-methoxyphenyl)-1,3-oxazolidine-5,5-dicarbonitrile Traditional Name: 4-(1,3-benzodioxol-5-yl)-3-butyl-2-(4-methoxyphenyl)oxazolidine-5,5-dicarbonitrile Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(OC1C2=CC=C(C=C2)OC)(C#N)C#N)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCCN1C(C(OC1C2=CC=C(C=C2)OC)(C#N)C#N)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H23N3O4/c1-3-4-11-26-21(17-7-10-19-20(12-17)29-15-28-19)23(13-24,14-25)30-22(26)16-5-8-18(27-2)9-6-16/h5-10,12,21-22H,3-4,11,15H2,1-2H3