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3-(2-azanylethanoylamino)-N-(2-ethanoylheptyl)propanamide

3-(2-azanylethanoylamino)-N-(2-ethanoylheptyl)propanamide

Systemtic Name:3-(2-azanylethanoylamino)-N-(2-ethanoylheptyl)propanamide
Openeye Name:N-(2-acetylheptyl)-3-[(2-aminoacetyl)amino]propanamide
CAS Name:N-(2-acetylheptyl)-3-[(2-amino-1-oxoethyl)amino]propanamide
IUPAC Name:N-(2-acetylheptyl)-3-[(2-aminoacetyl)amino]propanamide
Traditional Name:N-(2-acetylheptyl)-3-(glycylamino)propionamide
Formula: C14H27N3O3
MolecularWeight: 285.38248
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CNC(=O)CCNC(=O)CN)C(=O)C


Isomeric SMILES

CCCCCC(CNC(=O)CCNC(=O)CN)C(=O)C


InChI

InChI=1S/C14H27N3O3/c1-3-4-5-6-12(11(2)18)10-17-13(19)7-8-16-14(20)9-15/h12H,3-10,15H2,1-2H3,(H,16,20)(H,17,19)


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