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

Systemtic Name: N2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N1-(3-ethanoylphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(3-acetylphenyl)-N2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(3-acetylphenyl)-N2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(3-acetylphenyl)-2-N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-(3-acetylphenyl)-N'-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1,2-dicarboxamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5/c1-14(26)15-4-2-5-16(12-15)24-22(28)25-9-3-6-18(25)21(27)23-17-7-8-19-20(13-17)30-11-10-29-19/h2,4-5,7-8,12-13,18H,3,6,9-11H2,1H3,(H,23,27)(H,24,28)