N1'-(3-oxidanylpropylcarbamoyl)-N1'-phenethyl-cyclopentane-1,1-dicarboxamide

Systemtic Name: N1'-(3-oxidanylpropylcarbamoyl)-N1'-phenethyl-cyclopentane-1,1-dicarboxamide Openeye Name: N1'-(3-hydroxypropylcarbamoyl)-N1'-phenethyl-cyclopentane-1,1-dicarboxamide CAS Name: N1'-[(3-hydroxypropylamino)-oxomethyl]-N1'-phenethylcyclopentane-1,1-dicarboxamide IUPAC Name: 1-N'-(3-hydroxypropylcarbamoyl)-1-N'-phenethylcyclopentane-1,1-dicarboxamide Traditional Name: N'-(3-hydroxypropylcarbamoyl)-N'-phenethyl-cyclopentane-1,1-dicarboxamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)N)C(=O)N(CCC2=CC=CC=C2)C(=O)NCCCO

Isomeric SMILES

C1CCC(C1)(C(=O)N)C(=O)N(CCC2=CC=CC=C2)C(=O)NCCCO

InChI

InChI=1S/C19H27N3O4/c20-16(24)19(10-4-5-11-19)17(25)22(18(26)21-12-6-14-23)13-9-15-7-2-1-3-8-15/h1-3,7-8,23H,4-6,9-14H2,(H2,20,24)(H,21,26)