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8-(2-chlorophenyl)carbonyl-1-(furan-2-ylcarbonyl)-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

8-(2-chlorophenyl)carbonyl-1-(furan-2-ylcarbonyl)-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name:8-(2-chlorophenyl)carbonyl-1-(furan-2-ylcarbonyl)-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Openeye Name:8-(2-chlorobenzoyl)-1-(furan-2-carbonyl)-N-isopropyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
CAS Name:8-[(2-chlorophenyl)-oxomethyl]-1-[2-furanyl(oxo)methyl]-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
IUPAC Name:8-(2-chlorobenzoyl)-1-(furan-2-carbonyl)-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Traditional Name:8-(2-chlorobenzoyl)-1-(2-furoyl)-N-isopropyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Formula: C23H26ClN3O5
MolecularWeight: 459.92264
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1COC2(N1C(=O)C3=CC=CO3)CCN(CC2)C(=O)C4=CC=CC=C4Cl


Isomeric SMILES

CC(C)NC(=O)C1COC2(N1C(=O)C3=CC=CO3)CCN(CC2)C(=O)C4=CC=CC=C4Cl


InChI

InChI=1S/C23H26ClN3O5/c1-15(2)25-20(28)18-14-32-23(27(18)22(30)19-8-5-13-31-19)9-11-26(12-10-23)21(29)16-6-3-4-7-17(16)24/h3-8,13,15,18H,9-12,14H2,1-2H3,(H,25,28)


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