N1-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-(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)NC(=O)N2CCCC2C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCCC2C(=O)N

InChI

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