(2R)-N1-(3-ethanoylphenyl)-N2-(phenylmethyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2R)-N1-(3-ethanoylphenyl)-N2-(phenylmethyl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N1-(3-acetylphenyl)-N2-benzyl-pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N1-(3-acetylphenyl)-N2-(phenylmethyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-1-N-(3-acetylphenyl)-2-N-benzylpyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N-(3-acetylphenyl)-N'-benzyl-pyrrolidine-1,2-dicarboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCCC2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCC[C@@H]2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-15(25)17-9-5-10-18(13-17)23-21(27)24-12-6-11-19(24)20(26)22-14-16-7-3-2-4-8-16/h2-5,7-10,13,19H,6,11-12,14H2,1H3,(H,22,26)(H,23,27)/t19-/m1/s1