(3S)-N-(1,2-dihydroacenaphthylen-5-yl)-1-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(1,2-dihydroacenaphthylen-5-yl)-1-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(1,2-dihydroacenaphthylen-5-yl)-1-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(1,2-dihydroacenaphthylen-5-yl)-1-methyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(1,2-dihydroacenaphthylen-5-yl)-1-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-acenaphthen-5-yl-5-keto-1-methyl-pyrrolidine-3-carboxamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC1=O)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CN1C[C@H](CC1=O)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C18H18N2O2/c1-20-10-13(9-16(20)21)18(22)19-15-8-7-12-6-5-11-3-2-4-14(15)17(11)12/h2-4,7-8,13H,5-6,9-10H2,1H3,(H,19,22)/t13-/m0/s1