N-aminocarbonyl-2-(pentan-3-ylamino)propanamide

Systemtic Name: N-aminocarbonyl-2-(pentan-3-ylamino)propanamide Openeye Name: N-carbamoyl-2-(1-ethylpropylamino)propanamide CAS Name: N-carbamoyl-2-(pentan-3-ylamino)propanamide IUPAC Name: N-carbamoyl-2-(pentan-3-ylamino)propanamide Traditional Name: N-carbamoyl-2-(1-ethylpropylamino)propionamide Formula: C9H19N3O2 MolecularWeight: 201.26606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H19N3O2/c1-4-7(5-2)11-6(3)8(13)12-9(10)14/h6-7,11H,4-5H2,1-3H3,(H3,10,12,13,14)