N2-(2-methylbutan-2-yl)-N1-(phenylmethyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N2-(2-methylbutan-2-yl)-N1-(phenylmethyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-benzyl-N2-(1,1-dimethylpropyl)pyrrolidine-1,2-dicarboxamide CAS Name: N2-(2-methylbutan-2-yl)-N1-(phenylmethyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-benzyl-2-N-(2-methylbutan-2-yl)pyrrolidine-1,2-dicarboxamide Traditional Name: N'-tert-amyl-N-benzyl-pyrrolidine-1,2-dicarboxamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1CCCN1C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)NC(=O)C1CCCN1C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H27N3O2/c1-4-18(2,3)20-16(22)15-11-8-12-21(15)17(23)19-13-14-9-6-5-7-10-14/h5-7,9-10,15H,4,8,11-13H2,1-3H3,(H,19,23)(H,20,22)