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

Systemtic Name: S-tert-butyl 7-methyl-3-pent-1-en-2-yl-5,9,10,10a-tetrahydro-2H-pyrido[2,1-b][1,3]oxazepine-8-carbothioate Openeye Name: S-tert-butyl 7-methyl-3-(1-methylenebutyl)-5,9,10,10a-tetrahydro-2H-pyrido[2,1-b][1,3]oxazepine-8-carbothioate CAS Name: 7-methyl-3-pent-1-en-2-yl-5,9,10,10a-tetrahydro-2H-pyrido[2,1-b][1,3]oxazepine-8-carbothioic acid S-tert-butyl ester IUPAC Name: S-tert-butyl 7-methyl-3-pent-1-en-2-yl-5,9,10,10a-tetrahydro-2H-pyrido[2,1-b][1,3]oxazepine-8-carbothioate Traditional Name: 7-methyl-3-(1-propylvinyl)-5,9,10,10a-tetrahydro-2H-pyrido[2,1-b][1,3]oxazepine-8-carbothioic acid S-tert-butyl ester Formula: C20H31NO2S MolecularWeight: 349.53064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31NO2S/c1-7-8-14(2)16-11-12-21-15(3)17(9-10-18(21)23-13-16)19(22)24-20(4,5)6/h11,18H,2,7-10,12-13H2,1,3-6H3