N-[1-(2-methylpropanoyl)-3-oxidanylidene-azepan-4-yl]methanamide

Systemtic Name: N-[1-(2-methylpropanoyl)-3-oxidanylidene-azepan-4-yl]methanamide Openeye Name: N-[1-(2-methylpropanoyl)-3-oxo-azepan-4-yl]formamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-3-oxo-4-azepanyl]formamide IUPAC Name: N-[1-(2-methylpropanoyl)-3-oxoazepan-4-yl]formamide Traditional Name: N-(1-isobutyryl-3-keto-azepan-4-yl)formamide Formula: C11H18N2O3 MolecularWeight: 226.27222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC(C(=O)C1)NC=O

Isomeric SMILES

CC(C)C(=O)N1CCCC(C(=O)C1)NC=O

InChI

InChI=1S/C11H18N2O3/c1-8(2)11(16)13-5-3-4-9(12-7-14)10(15)6-13/h7-9H,3-6H2,1-2H3,(H,12,14)