[(E)-prop-1-enyl] 3-(7-oxidanylideneazepan-2-yl)furan-2-carboxylate

Systemtic Name: [(E)-prop-1-enyl] 3-(7-oxidanylideneazepan-2-yl)furan-2-carboxylate Openeye Name: [(E)-prop-1-enyl] 3-(7-oxoazepan-2-yl)furan-2-carboxylate CAS Name: 3-(7-oxo-2-azepanyl)-2-furancarboxylic acid [(E)-prop-1-enyl] ester IUPAC Name: [(E)-prop-1-enyl] 3-(7-oxoazepan-2-yl)furan-2-carboxylate Traditional Name: 3-(7-ketoazepan-2-yl)furan-2-carboxylic acid [(E)-prop-1-enyl] ester Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC(=O)C1=C(C=CO1)C2CCCCC(=O)N2

Isomeric SMILES

C/C=C/OC(=O)C1=C(C=CO1)C2CCCCC(=O)N2

InChI

InChI=1S/C14H17NO4/c1-2-8-19-14(17)13-10(7-9-18-13)11-5-3-4-6-12(16)15-11/h2,7-9,11H,3-6H2,1H3,(H,15,16)/b8-2+