ethyl 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: ethyl 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: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO3/c1-5-7-13(3)15-10-11-19-14(4)16(18(20)21-6-2)8-9-17(19)22-12-15/h10,17H,3,5-9,11-12H2,1-2,4H3