(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-naphthalen-2-yl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-naphthalen-2-yl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-naphthyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-naphthalenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-naphthalen-2-yl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-(2-naphthyl)pyrrolidine-3-carboxamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)C(=O)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3C[C@H](CC3=O)C(=O)NC4=CC5=CC=CC=C5C=C4

InChI

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