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

Systemtic Name: N-aminocarbonyl-2-[cyclopropyl(1-cyclopropylethyl)amino]ethanamide Openeye Name: N-carbamoyl-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide CAS Name: N-carbamoyl-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide IUPAC Name: N-carbamoyl-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide Traditional Name: N-carbamoyl-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide Formula: C11H19N3O2 MolecularWeight: 225.28746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC(=O)NC(=O)N)C2CC2

Isomeric SMILES

CC(C1CC1)N(CC(=O)NC(=O)N)C2CC2

InChI

InChI=1S/C11H19N3O2/c1-7(8-2-3-8)14(9-4-5-9)6-10(15)13-11(12)16/h7-9H,2-6H2,1H3,(H3,12,13,15,16)