[(E)-prop-1-enyl] 3-(7-methoxy-3,4,5,6-tetrahydro-2H-azepin-2-yl)furan-2-carboxylate

Systemtic Name: [(E)-prop-1-enyl] 3-(7-methoxy-3,4,5,6-tetrahydro-2H-azepin-2-yl)furan-2-carboxylate Openeye Name: [(E)-prop-1-enyl] 3-(7-methoxy-3,4,5,6-tetrahydro-2H-azepin-2-yl)furan-2-carboxylate CAS Name: 3-(7-methoxy-3,4,5,6-tetrahydro-2H-azepin-2-yl)-2-furancarboxylic acid [(E)-prop-1-enyl] ester IUPAC Name: [(E)-prop-1-enyl] 3-(7-methoxy-3,4,5,6-tetrahydro-2H-azepin-2-yl)furan-2-carboxylate Traditional Name: 3-(7-methoxy-3,4,5,6-tetrahydro-2H-azepin-2-yl)furan-2-carboxylic acid [(E)-prop-1-enyl] ester Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO4/c1-3-9-20-15(17)14-11(8-10-19-14)12-6-4-5-7-13(16-12)18-2/h3,8-10,12H,4-7H2,1-2H3/b9-3+