2-(6-methylheptylamino)-N-(6-methyl-3-oxidanylidene-hept-6-enyl)-3-oxidanyl-propanamide

Systemtic Name: 2-(6-methylheptylamino)-N-(6-methyl-3-oxidanylidene-hept-6-enyl)-3-oxidanyl-propanamide Openeye Name: 3-hydroxy-2-(6-methylheptylamino)-N-(6-methyl-3-oxo-hept-6-enyl)propanamide CAS Name: 3-hydroxy-2-(6-methylheptylamino)-N-(6-methyl-3-oxohept-6-enyl)propanamide IUPAC Name: 3-hydroxy-2-(6-methylheptylamino)-N-(6-methyl-3-oxohept-6-enyl)propanamide Traditional Name: 3-hydroxy-N-(3-keto-6-methyl-hept-6-enyl)-2-(6-methylheptylamino)propionamide Formula: C19H36N2O3 MolecularWeight: 340.50074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCNC(CO)C(=O)NCCC(=O)CCC(=C)C

Isomeric SMILES

CC(C)CCCCCNC(CO)C(=O)NCCC(=O)CCC(=C)C

InChI

InChI=1S/C19H36N2O3/c1-15(2)8-6-5-7-12-20-18(14-22)19(24)21-13-11-17(23)10-9-16(3)4/h15,18,20,22H,3,5-14H2,1-2,4H3,(H,21,24)