N-aminocarbonyl-2-(1-cyclopropylethylamino)ethanamide

Systemtic Name: N-aminocarbonyl-2-(1-cyclopropylethylamino)ethanamide Openeye Name: N-carbamoyl-2-(1-cyclopropylethylamino)acetamide CAS Name: N-carbamoyl-2-(1-cyclopropylethylamino)acetamide IUPAC Name: N-carbamoyl-2-(1-cyclopropylethylamino)acetamide Traditional Name: N-carbamoyl-2-(1-cyclopropylethylamino)acetamide Formula: C8H15N3O2 MolecularWeight: 185.2236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15N3O2/c1-5(6-2-3-6)10-4-7(12)11-8(9)13/h5-6,10H,2-4H2,1H3,(H3,9,11,12,13)