N-(cyclopropylcarbamoyl)-2-[cyclopropyl(1-cyclopropylethyl)amino]ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[cyclopropyl(1-cyclopropylethyl)amino]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC(=O)NC(=O)NC2CC2)C3CC3

Isomeric SMILES

CC(C1CC1)N(CC(=O)NC(=O)NC2CC2)C3CC3

InChI

InChI=1S/C14H23N3O2/c1-9(10-2-3-10)17(12-6-7-12)8-13(18)16-14(19)15-11-4-5-11/h9-12H,2-8H2,1H3,(H2,15,16,18,19)