8-ethanoyl-1-(3-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one

Systemtic Name: 8-ethanoyl-1-(3-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 8-acetyl-1-(3-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 8-acetyl-1-(3-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 8-acetyl-1-(3-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 8-acetyl-1-(3-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2(CC1)N(C(=O)CS2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)N1CCC2(CC1)N(C(=O)CS2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C16H20N2O3S/c1-12(19)17-8-6-16(7-9-17)18(15(20)11-22-16)13-4-3-5-14(10-13)21-2/h3-5,10H,6-9,11H2,1-2H3