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

Systemtic Name: methyl 7-pentyl-5,9,10,10a-tetrahydro-2H-pyrido[2,1-b][1,3]oxazepine-8-carboxylate Openeye Name: methyl 7-pentyl-5,9,10,10a-tetrahydro-2H-pyrido[2,1-b][1,3]oxazepine-8-carboxylate CAS Name: 7-pentyl-5,9,10,10a-tetrahydro-2H-pyrido[2,1-b][1,3]oxazepine-8-carboxylic acid methyl ester IUPAC Name: methyl 7-pentyl-5,9,10,10a-tetrahydro-2H-pyrido[2,1-b][1,3]oxazepine-8-carboxylate Traditional Name: 7-amyl-5,9,10,10a-tetrahydro-2H-pyrido[2,1-b][1,3]oxazepine-8-carboxylic acid methyl ester Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(CCC2N1CC=CCO2)C(=O)OC

Isomeric SMILES

CCCCCC1=C(CCC2N1CC=CCO2)C(=O)OC

InChI

InChI=1S/C16H25NO3/c1-3-4-5-8-14-13(16(18)19-2)9-10-15-17(14)11-6-7-12-20-15/h6-7,15H,3-5,8-12H2,1-2H3