8-cyclobutylcarbonyl-1-(4-fluorophenyl)carbonyl-N-methyl-N-(phenylmethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: 8-cyclobutylcarbonyl-1-(4-fluorophenyl)carbonyl-N-methyl-N-(phenylmethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: N-benzyl-8-(cyclobutanecarbonyl)-1-(4-fluorobenzoyl)-N-methyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 8-[cyclobutyl(oxo)methyl]-1-[(4-fluorophenyl)-oxomethyl]-N-methyl-N-(phenylmethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: N-benzyl-8-(cyclobutanecarbonyl)-1-(4-fluorobenzoyl)-N-methyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: N-benzyl-8-(cyclobutanecarbonyl)-1-(4-fluorobenzoyl)-N-methyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C28H32FN3O4 MolecularWeight: 493.569783

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2COC3(N2C(=O)C4=CC=C(C=C4)F)CCN(CC3)C(=O)C5CCC5

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2COC3(N2C(=O)C4=CC=C(C=C4)F)CCN(CC3)C(=O)C5CCC5

InChI

InChI=1S/C28H32FN3O4/c1-30(18-20-6-3-2-4-7-20)27(35)24-19-36-28(32(24)26(34)22-10-12-23(29)13-11-22)14-16-31(17-15-28)25(33)21-8-5-9-21/h2-4,6-7,10-13,21,24H,5,8-9,14-19H2,1H3