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

Systemtic Name: (2S,3R)-N-(1,3-benzodioxol-5-ylmethyl)-1-butyl-2-(4-methoxyphenyl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (2S,3R)-N-(1,3-benzodioxol-5-ylmethyl)-1-butyl-2-(4-methoxyphenyl)-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (2S,3R)-N-(1,3-benzodioxol-5-ylmethyl)-1-butyl-2-(4-methoxyphenyl)-N-methyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (2S,3R)-N-(1,3-benzodioxol-5-ylmethyl)-1-butyl-2-(4-methoxyphenyl)-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (2S,3R)-1-butyl-5-keto-2-(4-methoxyphenyl)-N-methyl-N-piperonyl-pyrrolidine-3-carboxamide Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CC1=O)C(=O)N(C)CC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCN1[C@@H]([C@@H](CC1=O)C(=O)N(C)CC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H30N2O5/c1-4-5-12-27-23(28)14-20(24(27)18-7-9-19(30-3)10-8-18)25(29)26(2)15-17-6-11-21-22(13-17)32-16-31-21/h6-11,13,20,24H,4-5,12,14-16H2,1-3H3/t20-,24-/m1/s1