N-(3-methylbutan-2-yl)-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide

Systemtic Name: N-(3-methylbutan-2-yl)-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide Openeye Name: N-(1,2-dimethylpropyl)-5-oxo-1-phenethyl-pyrrolidine-3-carboxamide CAS Name: N-(3-methylbutan-2-yl)-5-oxo-1-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: N-(3-methylbutan-2-yl)-5-oxo-1-phenethylpyrrolidine-3-carboxamide Traditional Name: N-(1,2-dimethylpropyl)-5-keto-1-phenethyl-pyrrolidine-3-carboxamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1CC(=O)N(C1)CCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C)NC(=O)C1CC(=O)N(C1)CCC2=CC=CC=C2

InChI

InChI=1S/C18H26N2O2/c1-13(2)14(3)19-18(22)16-11-17(21)20(12-16)10-9-15-7-5-4-6-8-15/h4-8,13-14,16H,9-12H2,1-3H3,(H,19,22)