(2S)-N-(1,2-dihydroacenaphthylen-5-yl)-1-(furan-2-ylcarbonyl)pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-(1,2-dihydroacenaphthylen-5-yl)-1-(furan-2-ylcarbonyl)pyrrolidine-2-carboxamide Openeye Name: (2S)-N-(1,2-dihydroacenaphthylen-5-yl)-1-(furan-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: (2S)-N-(1,2-dihydroacenaphthylen-5-yl)-1-[2-furanyl(oxo)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-(1,2-dihydroacenaphthylen-5-yl)-1-(furan-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: (2S)-N-acenaphthen-5-yl-1-(2-furoyl)pyrrolidine-2-carboxamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CO2)C(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=CC=CO2)C(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C22H20N2O3/c25-21(18-6-2-12-24(18)22(26)19-7-3-13-27-19)23-17-11-10-15-9-8-14-4-1-5-16(17)20(14)15/h1,3-5,7,10-11,13,18H,2,6,8-9,12H2,(H,23,25)/t18-/m0/s1