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

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

Systemtic Name:8-(4-ethylphenyl)carbonyl-1-(4-fluorophenyl)carbonyl-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Openeye Name:8-(4-ethylbenzoyl)-1-(4-fluorobenzoyl)-N-isopropyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
CAS Name:8-[(4-ethylphenyl)-oxomethyl]-1-[(4-fluorophenyl)-oxomethyl]-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
IUPAC Name:8-(4-ethylbenzoyl)-1-(4-fluorobenzoyl)-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Traditional Name:8-(4-ethylbenzoyl)-1-(4-fluorobenzoyl)-N-isopropyl-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:

CCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)N(C(CO3)C(=O)NC(C)C)C(=O)C4=CC=C(C=C4)F


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)N(C(CO3)C(=O)NC(C)C)C(=O)C4=CC=C(C=C4)F


InChI

InChI=1S/C27H32FN3O4/c1-4-19-5-7-20(8-6-19)25(33)30-15-13-27(14-16-30)31(23(17-35-27)24(32)29-18(2)3)26(34)21-9-11-22(28)12-10-21/h5-12,18,23H,4,13-17H2,1-3H3,(H,29,32)


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