(2Z)-2-(1-azanylpropylidene)-N,6,6-trimethyl-5-oxidanyl-3-oxidanylidene-heptanamide

Systemtic Name: (2Z)-2-(1-azanylpropylidene)-N,6,6-trimethyl-5-oxidanyl-3-oxidanylidene-heptanamide Openeye Name: (2Z)-2-(1-aminopropylidene)-5-hydroxy-N,6,6-trimethyl-3-oxo-heptanamide CAS Name: (2Z)-2-(1-aminopropylidene)-5-hydroxy-N,6,6-trimethyl-3-oxoheptanamide IUPAC Name: (2Z)-2-(1-aminopropylidene)-5-hydroxy-N,6,6-trimethyl-3-oxoheptanamide Traditional Name: (Z)-3-amino-2-(3-hydroxy-4,4-dimethyl-pentanoyl)-N-methyl-pent-2-enamide Formula: C13H24N2O3 MolecularWeight: 256.34126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=C(\C(=O)CC(C(C)(C)C)O)/C(=O)NC)/N

InChI

InChI=1S/C13H24N2O3/c1-6-8(14)11(12(18)15-5)9(16)7-10(17)13(2,3)4/h10,17H,6-7,14H2,1-5H3,(H,15,18)/b11-8-