N-butan-2-yl-1-(3-fluorophenyl)carbonyl-8-(3-methoxyphenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: N-butan-2-yl-1-(3-fluorophenyl)carbonyl-8-(3-methoxyphenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 1-(3-fluorobenzoyl)-8-(3-methoxybenzoyl)-N-sec-butyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: N-butan-2-yl-1-[(3-fluorophenyl)-oxomethyl]-8-[(3-methoxyphenyl)-oxomethyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: N-butan-2-yl-1-(3-fluorobenzoyl)-8-(3-methoxybenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 1-(3-fluorobenzoyl)-8-m-anisoyl-N-sec-butyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C27H32FN3O5 MolecularWeight: 497.558483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32FN3O5/c1-4-18(2)29-24(32)23-17-36-27(31(23)26(34)19-7-5-9-21(28)15-19)11-13-30(14-12-27)25(33)20-8-6-10-22(16-20)35-3/h5-10,15-16,18,23H,4,11-14,17H2,1-3H3,(H,29,32)