1-[1-(4-tert-butylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenylmethoxy-ethanone

Systemtic Name: 1-[1-(4-tert-butylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenylmethoxy-ethanone Openeye Name: 2-benzyloxy-1-[1-(4-tert-butylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]ethanone CAS Name: 1-[1-[(4-tert-butylphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenylmethoxyethanone IUPAC Name: 1-[1-(4-tert-butylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenylmethoxyethanone Traditional Name: 2-benzoxy-1-[1-(4-tert-butylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]ethanone Formula: C27H34N2O3S MolecularWeight: 466.63546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCSC23CCN(CC3)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCSC23CCN(CC3)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C27H34N2O3S/c1-26(2,3)23-11-9-22(10-12-23)25(31)29-17-18-33-27(29)13-15-28(16-14-27)24(30)20-32-19-21-7-5-4-6-8-21/h4-12H,13-20H2,1-3H3