(2S)-N1-(3-ethanoylphenyl)-N2-(3-methylbutyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2S)-N1-(3-ethanoylphenyl)-N2-(3-methylbutyl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2S)-N1-(3-acetylphenyl)-N2-isopentyl-pyrrolidine-1,2-dicarboxamide CAS Name: (2S)-N1-(3-acetylphenyl)-N2-(3-methylbutyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: (2S)-1-N-(3-acetylphenyl)-2-N-(3-methylbutyl)pyrrolidine-1,2-dicarboxamide Traditional Name: (2S)-N-(3-acetylphenyl)-N'-isoamyl-pyrrolidine-1,2-dicarboxamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1CCCN1C(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC(C)CCNC(=O)[C@@H]1CCCN1C(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C19H27N3O3/c1-13(2)9-10-20-18(24)17-8-5-11-22(17)19(25)21-16-7-4-6-15(12-16)14(3)23/h4,6-7,12-13,17H,5,8-11H2,1-3H3,(H,20,24)(H,21,25)/t17-/m0/s1