(2S)-N2-(2-methoxyethyl)-N1-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2S)-N2-(2-methoxyethyl)-N1-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2S)-N2-(2-methoxyethyl)-N1-(p-tolyl)pyrrolidine-1,2-dicarboxamide CAS Name: (2S)-N2-(2-methoxyethyl)-N1-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: (2S)-2-N-(2-methoxyethyl)-1-N-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: (2S)-N'-(2-methoxyethyl)-N-(p-tolyl)pyrrolidine-1,2-dicarboxamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCC[C@H]2C(=O)NCCOC

InChI

InChI=1S/C16H23N3O3/c1-12-5-7-13(8-6-12)18-16(21)19-10-3-4-14(19)15(20)17-9-11-22-2/h5-8,14H,3-4,9-11H2,1-2H3,(H,17,20)(H,18,21)/t14-/m0/s1