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2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-(4-methoxyphenyl)ethanamide

2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name:2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-(4-methoxyphenyl)ethanamide
Openeye Name:2-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-(4-methoxyphenyl)acetamide
CAS Name:2-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-(4-methoxyphenyl)acetamide
IUPAC Name:2-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-(4-methoxyphenyl)acetamide
Traditional Name:2-(1,3-diketo-2,4-diazaspiro[4.5]decan-2-yl)-N-(4-methoxyphenyl)acetamide
Formula: C17H21N3O4
MolecularWeight: 331.36634
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C(=O)C3(CCCCC3)NC2=O


Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C(=O)C3(CCCCC3)NC2=O


InChI

InChI=1S/C17H21N3O4/c1-24-13-7-5-12(6-8-13)18-14(21)11-20-15(22)17(19-16(20)23)9-3-2-4-10-17/h5-8H,2-4,9-11H2,1H3,(H,18,21)(H,19,23)


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