N-(1-cyclopropylcarbonyl-2-oxidanylidene-azepan-3-yl)methanamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2-oxidanylidene-azepan-3-yl)methanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-2-oxo-azepan-3-yl]formamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2-oxo-3-azepanyl]formamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2-oxoazepan-3-yl]formamide Traditional Name: N-[1-(cyclopropanecarbonyl)-2-keto-azepan-3-yl]formamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C(C1)NC=O)C(=O)C2CC2

Isomeric SMILES

C1CCN(C(=O)C(C1)NC=O)C(=O)C2CC2

InChI

InChI=1S/C11H16N2O3/c14-7-12-9-3-1-2-6-13(11(9)16)10(15)8-4-5-8/h7-9H,1-6H2,(H,12,14)