N-(cyclopentylcarbamoyl)-2-(propylamino)ethanamide; ethanedioic acid

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(propylamino)ethanamide; ethanedioic acid Openeye Name: N-(cyclopentylcarbamoyl)-2-(propylamino)acetamide; oxalic acid CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(propylamino)acetamide; oxalic acid IUPAC Name: N-(cyclopentylcarbamoyl)-2-(propylamino)acetamide; oxalic acid Traditional Name: N-(cyclopentylcarbamoyl)-2-(propylamino)acetamide; oxalic acid Formula: C13H23N3O6 MolecularWeight: 317.33822

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(=O)NC(=O)NC1CCCC1.C(=O)(C(=O)O)O

Isomeric SMILES

CCCNCC(=O)NC(=O)NC1CCCC1.C(=O)(C(=O)O)O

InChI

InChI=1S/C11H21N3O2.C2H2O4/c1-2-7-12-8-10(15)14-11(16)13-9-5-3-4-6-9;3-1(4)2(5)6/h9,12H,2-8H2,1H3,(H2,13,14,15,16);(H,3,4)(H,5,6)