N-aminocarbonyl-N-[2-[di(propanoyl)carbamoyl-propanoyl-amino]propyl]propanamide

Systemtic Name: N-aminocarbonyl-N-[2-[di(propanoyl)carbamoyl-propanoyl-amino]propyl]propanamide Openeye Name: N-carbamoyl-N-[2-[di(propanoyl)carbamoyl-propanoyl-amino]propyl]propanamide CAS Name: N-[2-[[[bis(1-oxopropyl)amino]-oxomethyl]-(1-oxopropyl)amino]propyl]-N-carbamoylpropanamide IUPAC Name: N-carbamoyl-N-[2-[di(propanoyl)carbamoyl-propanoylamino]propyl]propanamide Traditional Name: N-carbamoyl-N-[2-[dipropionylcarbamoyl(propionyl)amino]propyl]propionamide Formula: C17H28N4O6 MolecularWeight: 384.42742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N4O6/c1-6-12(22)19(16(18)26)10-11(5)20(13(23)7-2)17(27)21(14(24)8-3)15(25)9-4/h11H,6-10H2,1-5H3,(H2,18,26)