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

Systemtic Name: ethyl 7-ethyl-5,9,10,10a-tetrahydro-2H-pyrido[2,1-b][1,3]oxazepine-8-carboxylate Openeye Name: ethyl 7-ethyl-5,9,10,10a-tetrahydro-2H-pyrido[2,1-b][1,3]oxazepine-8-carboxylate CAS Name: 7-ethyl-5,9,10,10a-tetrahydro-2H-pyrido[2,1-b][1,3]oxazepine-8-carboxylic acid ethyl ester IUPAC Name: ethyl 7-ethyl-5,9,10,10a-tetrahydro-2H-pyrido[2,1-b][1,3]oxazepine-8-carboxylate Traditional Name: 7-ethyl-5,9,10,10a-tetrahydro-2H-pyrido[2,1-b][1,3]oxazepine-8-carboxylic acid ethyl ester Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CCC2N1CC=CCO2)C(=O)OCC

Isomeric SMILES

CCC1=C(CCC2N1CC=CCO2)C(=O)OCC

InChI

InChI=1S/C14H21NO3/c1-3-12-11(14(16)17-4-2)7-8-13-15(12)9-5-6-10-18-13/h5-6,13H,3-4,7-10H2,1-2H3