8-(2,6-dimethoxyphenyl)carbonyl-1-(phenylmethyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one

Systemtic Name: 8-(2,6-dimethoxyphenyl)carbonyl-1-(phenylmethyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 1-benzyl-8-(2,6-dimethoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 8-[(2,6-dimethoxyphenyl)-oxomethyl]-1-(phenylmethyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 1-benzyl-8-(2,6-dimethoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 1-benzyl-8-(2,6-dimethoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4S/c1-28-18-9-6-10-19(29-2)21(18)22(27)24-13-11-23(12-14-24)25(20(26)16-30-23)15-17-7-4-3-5-8-17/h3-10H,11-16H2,1-2H3