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

Systemtic Name: methyl 3-ethenyl-7-methyl-5,9,10,10a-tetrahydro-2H-pyrido[2,1-b][1,3]oxazepine-8-carboxylate Openeye Name: methyl 7-methyl-3-vinyl-5,9,10,10a-tetrahydro-2H-pyrido[2,1-b][1,3]oxazepine-8-carboxylate CAS Name: 3-ethenyl-7-methyl-5,9,10,10a-tetrahydro-2H-pyrido[2,1-b][1,3]oxazepine-8-carboxylic acid methyl ester IUPAC Name: methyl 3-ethenyl-7-methyl-5,9,10,10a-tetrahydro-2H-pyrido[2,1-b][1,3]oxazepine-8-carboxylate Traditional Name: 7-methyl-3-vinyl-5,9,10,10a-tetrahydro-2H-pyrido[2,1-b][1,3]oxazepine-8-carboxylic acid methyl ester Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC2N1CC=C(CO2)C=C)C(=O)OC

Isomeric SMILES

CC1=C(CCC2N1CC=C(CO2)C=C)C(=O)OC

InChI

InChI=1S/C14H19NO3/c1-4-11-7-8-15-10(2)12(14(16)17-3)5-6-13(15)18-9-11/h4,7,13H,1,5-6,8-9H2,2-3H3