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

Systemtic Name: [(E)-prop-1-enyl] 3-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)furan-2-carboxylate Openeye Name: [(E)-prop-1-enyl] 3-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)furan-2-carboxylate CAS Name: 3-(7-amino-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-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)furan-2-carboxylate Traditional Name: 3-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)furan-2-carboxylic acid [(E)-prop-1-enyl] ester Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3/c1-2-8-19-14(17)13-10(7-9-18-13)11-5-3-4-6-12(15)16-11/h2,7-9,11H,3-6H2,1H3,(H2,15,16)/b8-2+