(2S)-2-ethyl-1-[1-(3-methoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]hexan-1-one

Systemtic Name: (2S)-2-ethyl-1-[1-(3-methoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]hexan-1-one Openeye Name: (2S)-2-ethyl-1-[1-(3-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]hexan-1-one CAS Name: (2S)-2-ethyl-1-[1-[(3-methoxyphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-1-hexanone IUPAC Name: (2S)-2-ethyl-1-[1-(3-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]hexan-1-one Traditional Name: (2S)-2-ethyl-1-(1-m-anisoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)hexan-1-one Formula: C23H34N2O3S MolecularWeight: 418.59266

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(=O)N1CCC2(CC1)N(CCS2)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCC[C@H](CC)C(=O)N1CCC2(CC1)N(CCS2)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H34N2O3S/c1-4-6-8-18(5-2)21(26)24-13-11-23(12-14-24)25(15-16-29-23)22(27)19-9-7-10-20(17-19)28-3/h7,9-10,17-18H,4-6,8,11-16H2,1-3H3/t18-/m0/s1