N-(2-methoxyphenyl)-1-(2-methylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-1-(2-methylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(2-methoxyphenyl)-1-(2-methylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(2-methoxyphenyl)-1-(2-methyl-1-oxopropyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(2-methoxyphenyl)-1-(2-methylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-isobutyryl-N-(2-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCSC12CCN(CC2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C)C(=O)N1CCSC12CCN(CC2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C19H27N3O3S/c1-14(2)17(23)22-12-13-26-19(22)8-10-21(11-9-19)18(24)20-15-6-4-5-7-16(15)25-3/h4-7,14H,8-13H2,1-3H3,(H,20,24)