N-(1,3-benzodioxol-5-ylmethyl)-3-[(2S)-2-(naphthalen-2-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(2S)-2-(naphthalen-2-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(2S)-2-(2-naphthylmethyl)-5-oxo-pyrrolidin-2-yl]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(2S)-2-(2-naphthalenylmethyl)-5-oxo-2-pyrrolidinyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(2S)-2-(naphthalen-2-ylmethyl)-5-oxopyrrolidin-2-yl]propanamide Traditional Name: 3-[(2S)-5-keto-2-(2-naphthylmethyl)pyrrolidin-2-yl]-N-piperonyl-propionamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1=O)(CCC(=O)NCC2=CC3=C(C=C2)OCO3)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1C[C@](NC1=O)(CCC(=O)NCC2=CC3=C(C=C2)OCO3)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H26N2O4/c29-24(27-16-19-6-8-22-23(14-19)32-17-31-22)9-11-26(12-10-25(30)28-26)15-18-5-7-20-3-1-2-4-21(20)13-18/h1-8,13-14H,9-12,15-17H2,(H,27,29)(H,28,30)/t26-/m1/s1