4-(1-azanyl-1-oxidanylidene-butan-2-yl)-2,6-diethyl-heptanediamide

Systemtic Name: 4-(1-azanyl-1-oxidanylidene-butan-2-yl)-2,6-diethyl-heptanediamide Openeye Name: 4-(1-carbamoylpropyl)-2,6-diethyl-heptanediamide CAS Name: 4-(1-amino-1-oxobutan-2-yl)-2,6-diethylheptanediamide IUPAC Name: 4-(1-amino-1-oxobutan-2-yl)-2,6-diethylheptanediamide Traditional Name: 4-(1-carbamoylpropyl)-2,6-diethyl-pimelamide Formula: C15H29N3O3 MolecularWeight: 299.40906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H29N3O3/c1-4-9(13(16)19)7-11(12(6-3)15(18)21)8-10(5-2)14(17)20/h9-12H,4-8H2,1-3H3,(H2,16,19)(H2,17,20)(H2,18,21)