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

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

Systemtic Name:N-butan-2-yl-1-(4-fluorophenyl)carbonyl-8-(2-phenylethanoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Openeye Name:1-(4-fluorobenzoyl)-8-(2-phenylacetyl)-N-sec-butyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
CAS Name:N-butan-2-yl-1-[(4-fluorophenyl)-oxomethyl]-8-(1-oxo-2-phenylethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
IUPAC Name:N-butan-2-yl-1-(4-fluorobenzoyl)-8-(2-phenylacetyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Traditional Name:1-(4-fluorobenzoyl)-8-(2-phenylacetyl)-N-sec-butyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Formula: C27H32FN3O4
MolecularWeight: 481.559083
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1COC2(N1C(=O)C3=CC=C(C=C3)F)CCN(CC2)C(=O)CC4=CC=CC=C4


Isomeric SMILES

CCC(C)NC(=O)C1COC2(N1C(=O)C3=CC=C(C=C3)F)CCN(CC2)C(=O)CC4=CC=CC=C4


InChI

InChI=1S/C27H32FN3O4/c1-3-19(2)29-25(33)23-18-35-27(31(23)26(34)21-9-11-22(28)12-10-21)13-15-30(16-14-27)24(32)17-20-7-5-4-6-8-20/h4-12,19,23H,3,13-18H2,1-2H3,(H,29,33)


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