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

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

Systemtic Name:1-(4-fluorophenyl)carbonyl-8-(3-methoxyphenyl)carbonyl-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Openeye Name:1-(4-fluorobenzoyl)-N-isopropyl-8-(3-methoxybenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
CAS Name:1-[(4-fluorophenyl)-oxomethyl]-8-[(3-methoxyphenyl)-oxomethyl]-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
IUPAC Name:1-(4-fluorobenzoyl)-8-(3-methoxybenzoyl)-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Traditional Name:1-(4-fluorobenzoyl)-N-isopropyl-8-m-anisoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Formula: C26H30FN3O5
MolecularWeight: 483.531903
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H30FN3O5/c1-17(2)28-23(31)22-16-35-26(30(22)25(33)18-7-9-20(27)10-8-18)11-13-29(14-12-26)24(32)19-5-4-6-21(15-19)34-3/h4-10,15,17,22H,11-14,16H2,1-3H3,(H,28,31)


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