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

Systemtic Name: N-aminocarbonyl-2-(1-cyclopropylethylamino)propanamide Openeye Name: N-carbamoyl-2-(1-cyclopropylethylamino)propanamide CAS Name: N-carbamoyl-2-(1-cyclopropylethylamino)propanamide IUPAC Name: N-carbamoyl-2-(1-cyclopropylethylamino)propanamide Traditional Name: N-carbamoyl-2-(1-cyclopropylethylamino)propionamide Formula: C9H17N3O2 MolecularWeight: 199.25018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17N3O2/c1-5(7-3-4-7)11-6(2)8(13)12-9(10)14/h5-7,11H,3-4H2,1-2H3,(H3,10,12,13,14)