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

Systemtic Name: 1-[8-[2-(4-methoxyphenyl)ethanoyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[8-[2-(4-methoxyphenyl)acetyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-methyl-butan-1-one CAS Name: 1-[8-[2-(4-methoxyphenyl)-1-oxoethyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-methyl-1-butanone IUPAC Name: 1-[8-[2-(4-methoxyphenyl)acetyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-methylbutan-1-one Traditional Name: 1-[8-[2-(4-methoxyphenyl)acetyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-methyl-butan-1-one Formula: C21H30N2O3S MolecularWeight: 390.5395

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCSC12CCN(CC2)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CC(=O)N1CCSC12CCN(CC2)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H30N2O3S/c1-16(2)14-20(25)23-12-13-27-21(23)8-10-22(11-9-21)19(24)15-17-4-6-18(26-3)7-5-17/h4-7,16H,8-15H2,1-3H3