ethyl 4-ethenyl-7-methyl-5,9,10,10a-tetrahydro-2H-pyrido[2,1-b][1,3]oxazepine-8-carboxylate

Systemtic Name: ethyl 4-ethenyl-7-methyl-5,9,10,10a-tetrahydro-2H-pyrido[2,1-b][1,3]oxazepine-8-carboxylate Openeye Name: ethyl 7-methyl-4-vinyl-5,9,10,10a-tetrahydro-2H-pyrido[2,1-b][1,3]oxazepine-8-carboxylate CAS Name: 4-ethenyl-7-methyl-5,9,10,10a-tetrahydro-2H-pyrido[2,1-b][1,3]oxazepine-8-carboxylic acid ethyl ester IUPAC Name: ethyl 4-ethenyl-7-methyl-5,9,10,10a-tetrahydro-2H-pyrido[2,1-b][1,3]oxazepine-8-carboxylate Traditional Name: 7-methyl-4-vinyl-5,9,10,10a-tetrahydro-2H-pyrido[2,1-b][1,3]oxazepine-8-carboxylic acid ethyl ester Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N2CC(=CCOC2CC1)C=C)C

Isomeric SMILES

CCOC(=O)C1=C(N2CC(=CCOC2CC1)C=C)C

InChI

InChI=1S/C15H21NO3/c1-4-12-8-9-19-14-7-6-13(15(17)18-5-2)11(3)16(14)10-12/h4,8,14H,1,5-7,9-10H2,2-3H3