2-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: 2-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: 2-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide CAS Name: 2-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 2-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: 2-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCCN2C(=O)N)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCCN2C(=O)N)C(=O)N

InChI

InChI=1S/C13H17N3O3/c1-19-10-5-2-4-9(8-10)13(11(14)17)6-3-7-16(13)12(15)18/h2,4-5,8H,3,6-7H2,1H3,(H2,14,17)(H2,15,18)