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(7-methoxy-1-benzofuran-2-yl)-[3-[[3-methyl-5-(5-methyl-1,2-oxazol-3-yl)-1,2-oxazol-4-yl]carbonyl]-3,8-diazaspiro[4.5]decan-8-yl]methanone

(7-methoxy-1-benzofuran-2-yl)-[3-[[3-methyl-5-(5-methyl-1,2-oxazol-3-yl)-1,2-oxazol-4-yl]carbonyl]-3,8-diazaspiro[4.5]decan-8-yl]methanone

Systemtic Name:(7-methoxy-1-benzofuran-2-yl)-[3-[[3-methyl-5-(5-methyl-1,2-oxazol-3-yl)-1,2-oxazol-4-yl]carbonyl]-3,8-diazaspiro[4.5]decan-8-yl]methanone
Openeye Name:(7-methoxybenzofuran-2-yl)-[3-[3-methyl-5-(5-methylisoxazol-3-yl)isoxazole-4-carbonyl]-3,8-diazaspiro[4.5]decan-8-yl]methanone
CAS Name:(7-methoxy-2-benzofuranyl)-[3-[[3-methyl-5-(5-methyl-3-isoxazolyl)-4-isoxazolyl]-oxomethyl]-3,8-diazaspiro[4.5]decan-8-yl]methanone
IUPAC Name:(7-methoxy-1-benzofuran-2-yl)-[3-[3-methyl-5-(5-methyl-1,2-oxazol-3-yl)-1,2-oxazole-4-carbonyl]-3,8-diazaspiro[4.5]decan-8-yl]methanone
Traditional Name:(7-methoxybenzofuran-2-yl)-[3-[3-methyl-5-(5-methylisoxazol-3-yl)isoxazole-4-carbonyl]-3,8-diazaspiro[4.5]decan-8-yl]methanone
Formula: C27H28N4O6
MolecularWeight: 504.53442
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C2=C(C(=NO2)C)C(=O)N3CCC4(C3)CCN(CC4)C(=O)C5=CC6=C(O5)C(=CC=C6)OC


Isomeric SMILES

CC1=CC(=NO1)C2=C(C(=NO2)C)C(=O)N3CCC4(C3)CCN(CC4)C(=O)C5=CC6=C(O5)C(=CC=C6)OC


InChI

InChI=1S/C27H28N4O6/c1-16-13-19(29-36-16)24-22(17(2)28-37-24)26(33)31-12-9-27(15-31)7-10-30(11-8-27)25(32)21-14-18-5-4-6-20(34-3)23(18)35-21/h4-6,13-14H,7-12,15H2,1-3H3


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