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

Systemtic Name: methyl 7-methyl-3-pent-1-en-2-yl-5,9,10,10a-tetrahydro-2H-pyrido[2,1-b][1,3]oxazepine-8-carboxylate Openeye Name: methyl 7-methyl-3-(1-methylenebutyl)-5,9,10,10a-tetrahydro-2H-pyrido[2,1-b][1,3]oxazepine-8-carboxylate CAS Name: 7-methyl-3-pent-1-en-2-yl-5,9,10,10a-tetrahydro-2H-pyrido[2,1-b][1,3]oxazepine-8-carboxylic acid methyl ester IUPAC Name: methyl 7-methyl-3-pent-1-en-2-yl-5,9,10,10a-tetrahydro-2H-pyrido[2,1-b][1,3]oxazepine-8-carboxylate Traditional Name: 7-methyl-3-(1-propylvinyl)-5,9,10,10a-tetrahydro-2H-pyrido[2,1-b][1,3]oxazepine-8-carboxylic acid methyl ester Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C)C1=CCN2C(CCC(=C2C)C(=O)OC)OC1

Isomeric SMILES

CCCC(=C)C1=CCN2C(CCC(=C2C)C(=O)OC)OC1

InChI

InChI=1S/C17H25NO3/c1-5-6-12(2)14-9-10-18-13(3)15(17(19)20-4)7-8-16(18)21-11-14/h9,16H,2,5-8,10-11H2,1,3-4H3