N2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N1-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N1-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N1-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide CAS Name: N2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N1-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-N-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCCC2C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCCC2C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H23N3O5/c1-27-16-5-2-4-14(12-16)23-21(26)24-9-3-6-17(24)20(25)22-15-7-8-18-19(13-15)29-11-10-28-18/h2,4-5,7-8,12-13,17H,3,6,9-11H2,1H3,(H,22,25)(H,23,26)