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

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

Systemtic Name:1-(4-fluorophenyl)carbonyl-8-(2-methylphenyl)carbonyl-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Openeye Name:1-(4-fluorobenzoyl)-N-isopropyl-8-(2-methylbenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
CAS Name:1-[(4-fluorophenyl)-oxomethyl]-8-[(2-methylphenyl)-oxomethyl]-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
IUPAC Name:1-(4-fluorobenzoyl)-8-(2-methylbenzoyl)-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Traditional Name:1-(4-fluorobenzoyl)-N-isopropyl-8-o-toluoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Formula: C26H30FN3O4
MolecularWeight: 467.532503
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC3(CC2)N(C(CO3)C(=O)NC(C)C)C(=O)C4=CC=C(C=C4)F


Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC3(CC2)N(C(CO3)C(=O)NC(C)C)C(=O)C4=CC=C(C=C4)F


InChI

InChI=1S/C26H30FN3O4/c1-17(2)28-23(31)22-16-34-26(30(22)24(32)19-8-10-20(27)11-9-19)12-14-29(15-13-26)25(33)21-7-5-4-6-18(21)3/h4-11,17,22H,12-16H2,1-3H3,(H,28,31)


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