(2R,3S)-N-(1,3-benzodioxol-5-yl)-1-butyl-2-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (2R,3S)-N-(1,3-benzodioxol-5-yl)-1-butyl-2-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (2R,3S)-N-(1,3-benzodioxol-5-yl)-1-butyl-2-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (2R,3S)-N-(1,3-benzodioxol-5-yl)-1-butyl-2-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (2R,3S)-N-(1,3-benzodioxol-5-yl)-1-butyl-2-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (2R,3S)-N-(1,3-benzodioxol-5-yl)-1-butyl-5-keto-2-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CC1=O)C(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCN1[C@H]([C@H](CC1=O)C(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H26N2O5/c1-3-4-11-25-21(26)13-18(22(25)15-5-8-17(28-2)9-6-15)23(27)24-16-7-10-19-20(12-16)30-14-29-19/h5-10,12,18,22H,3-4,11,13-14H2,1-2H3,(H,24,27)/t18-,22-/m0/s1