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

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

Systemtic Name:N-cyclopropyl-8-(4-ethylphenyl)carbonyl-1-(4-fluorophenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Openeye Name:N-cyclopropyl-8-(4-ethylbenzoyl)-1-(4-fluorobenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
CAS Name:N-cyclopropyl-8-[(4-ethylphenyl)-oxomethyl]-1-[(4-fluorophenyl)-oxomethyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
IUPAC Name:N-cyclopropyl-8-(4-ethylbenzoyl)-1-(4-fluorobenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Traditional Name:N-cyclopropyl-8-(4-ethylbenzoyl)-1-(4-fluorobenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Formula: C27H30FN3O4
MolecularWeight: 479.543203
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)N(C(CO3)C(=O)NC4CC4)C(=O)C5=CC=C(C=C5)F


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)N(C(CO3)C(=O)NC4CC4)C(=O)C5=CC=C(C=C5)F


InChI

InChI=1S/C27H30FN3O4/c1-2-18-3-5-19(6-4-18)25(33)30-15-13-27(14-16-30)31(26(34)20-7-9-21(28)10-8-20)23(17-35-27)24(32)29-22-11-12-22/h3-10,22-23H,2,11-17H2,1H3,(H,29,32)


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