1-(2-methoxyethyl)-8-(4-methoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-2-one

Systemtic Name: 1-(2-methoxyethyl)-8-(4-methoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 8-(4-methoxybenzoyl)-1-(2-methoxyethyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 1-(2-methoxyethyl)-8-[(4-methoxyphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 8-(4-methoxybenzoyl)-1-(2-methoxyethyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 1-(2-methoxyethyl)-8-p-anisoyl-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)CSC12CCN(CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COCCN1C(=O)CSC12CCN(CC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H24N2O4S/c1-23-12-11-20-16(21)13-25-18(20)7-9-19(10-8-18)17(22)14-3-5-15(24-2)6-4-14/h3-6H,7-13H2,1-2H3