(3S)-N-(1,3-benzodioxol-5-ylmethyl)-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(1,3-benzodioxol-5-ylmethyl)-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(1,3-benzodioxol-5-ylmethyl)-1-(1-naphthyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(1,3-benzodioxol-5-ylmethyl)-1-(1-naphthalenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(1,3-benzodioxol-5-ylmethyl)-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-(1-naphthyl)-N-piperonyl-pyrrolidine-3-carboxamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC3=CC=CC=C32)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC=CC3=CC=CC=C32)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H20N2O4/c26-22-11-17(13-25(22)19-7-3-5-16-4-1-2-6-18(16)19)23(27)24-12-15-8-9-20-21(10-15)29-14-28-20/h1-10,17H,11-14H2,(H,24,27)/t17-/m0/s1