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

Systemtic Name: 4-(1-azanyl-1-oxidanylidene-butan-2-yl)-2,6-diethyl-4-oxidanyl-heptanediamide Openeye Name: 4-(1-carbamoylpropyl)-2,6-diethyl-4-hydroxy-heptanediamide CAS Name: 4-(1-amino-1-oxobutan-2-yl)-2,6-diethyl-4-hydroxyheptanediamide IUPAC Name: 4-(1-amino-1-oxobutan-2-yl)-2,6-diethyl-4-hydroxyheptanediamide Traditional Name: 4-(1-carbamoylpropyl)-2,6-diethyl-4-hydroxy-pimelamide Formula: C15H29N3O4 MolecularWeight: 315.40846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H29N3O4/c1-4-9(12(16)19)7-15(22,11(6-3)14(18)21)8-10(5-2)13(17)20/h9-11,22H,4-8H2,1-3H3,(H2,16,19)(H2,17,20)(H2,18,21)