N-[1-(1-acetamidoethoxy)ethyl]ethanamide; 6-azanyl-2-(diethanoylamino)hexanoic acid

Systemtic Name: N-[1-(1-acetamidoethoxy)ethyl]ethanamide; 6-azanyl-2-(diethanoylamino)hexanoic acid Openeye Name: N-[1-(1-acetamidoethoxy)ethyl]acetamide; 6-amino-2-(diacetylamino)hexanoic acid CAS Name: N-[1-(1-acetamidoethoxy)ethyl]acetamide; 6-amino-2-(diacetylamino)hexanoic acid IUPAC Name: N-[1-(1-acetamidoethoxy)ethyl]acetamide; 6-amino-2-(diacetylamino)hexanoic acid Traditional Name: N-[1-(1-acetamidoethoxy)ethyl]acetamide; 6-amino-2-(diacetylamino)hexanoic acid Formula: C18H34N4O7 MolecularWeight: 418.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)C)OC(C)NC(=O)C.CC(=O)N(C(CCCCN)C(=O)O)C(=O)C

Isomeric SMILES

CC(NC(=O)C)OC(C)NC(=O)C.CC(=O)N(C(CCCCN)C(=O)O)C(=O)C

InChI

InChI=1S/C10H18N2O4.C8H16N2O3/c1-7(13)12(8(2)14)9(10(15)16)5-3-4-6-11;1-5(11)9-7(3)13-8(4)10-6(2)12/h9H,3-6,11H2,1-2H3,(H,15,16);7-8H,1-4H3,(H,9,11)(H,10,12)