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N-butan-2-yl-8-(2-fluorophenyl)carbonyl-1-(4-methoxyphenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

N-butan-2-yl-8-(2-fluorophenyl)carbonyl-1-(4-methoxyphenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name:N-butan-2-yl-8-(2-fluorophenyl)carbonyl-1-(4-methoxyphenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Openeye Name:8-(2-fluorobenzoyl)-1-(4-methoxybenzoyl)-N-sec-butyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
CAS Name:N-butan-2-yl-8-[(2-fluorophenyl)-oxomethyl]-1-[(4-methoxyphenyl)-oxomethyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
IUPAC Name:N-butan-2-yl-8-(2-fluorobenzoyl)-1-(4-methoxybenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Traditional Name:8-(2-fluorobenzoyl)-1-p-anisoyl-N-sec-butyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Formula: C27H32FN3O5
MolecularWeight: 497.558483
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1COC2(N1C(=O)C3=CC=C(C=C3)OC)CCN(CC2)C(=O)C4=CC=CC=C4F


Isomeric SMILES

CCC(C)NC(=O)C1COC2(N1C(=O)C3=CC=C(C=C3)OC)CCN(CC2)C(=O)C4=CC=CC=C4F


InChI

InChI=1S/C27H32FN3O5/c1-4-18(2)29-24(32)23-17-36-27(31(23)25(33)19-9-11-20(35-3)12-10-19)13-15-30(16-14-27)26(34)21-7-5-6-8-22(21)28/h5-12,18,23H,4,13-17H2,1-3H3,(H,29,32)


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