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

Systemtic Name: 1-(2-methoxyethyl)-2-oxidanylidene-N-(phenylmethyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-benzyl-1-(2-methoxyethyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-(2-methoxyethyl)-2-oxo-N-(phenylmethyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-benzyl-1-(2-methoxyethyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-benzyl-2-keto-1-(2-methoxyethyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)CSC12CCN(CC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COCCN1C(=O)CSC12CCN(CC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H25N3O3S/c1-24-12-11-21-16(22)14-25-18(21)7-9-20(10-8-18)17(23)19-13-15-5-3-2-4-6-15/h2-6H,7-14H2,1H3,(H,19,23)