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

Systemtic Name: 8-(4-methoxyphenyl)carbonyl-1-(phenylmethyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 1-benzyl-8-(4-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 8-[(4-methoxyphenyl)-oxomethyl]-1-(phenylmethyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 1-benzyl-8-(4-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 1-benzyl-8-p-anisoyl-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC3(CC2)N(C(=O)CS3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC3(CC2)N(C(=O)CS3)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O3S/c1-27-19-9-7-18(8-10-19)21(26)23-13-11-22(12-14-23)24(20(25)16-28-22)15-17-5-3-2-4-6-17/h2-10H,11-16H2,1H3