N-(2-ethoxyphenyl)-2-oxidanylidene-1-(phenylmethyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(2-ethoxyphenyl)-2-oxidanylidene-1-(phenylmethyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-benzyl-N-(2-ethoxyphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(2-ethoxyphenyl)-2-oxo-1-(phenylmethyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-benzyl-N-(2-ethoxyphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-benzyl-2-keto-N-o-phenetyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C23H27N3O3S MolecularWeight: 425.54378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N2CCC3(CC2)N(C(=O)CS3)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N2CCC3(CC2)N(C(=O)CS3)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O3S/c1-2-29-20-11-7-6-10-19(20)24-22(28)25-14-12-23(13-15-25)26(21(27)17-30-23)16-18-8-4-3-5-9-18/h3-11H,2,12-17H2,1H3,(H,24,28)