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3-[4-oxidanylidene-4-(4-propan-2-ylphenyl)butyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one

3-[4-oxidanylidene-4-(4-propan-2-ylphenyl)butyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one

Systemtic Name:3-[4-oxidanylidene-4-(4-propan-2-ylphenyl)butyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one
Openeye Name:3-[4-(4-isopropylphenyl)-4-oxo-butyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one
CAS Name:3-[4-oxo-4-(4-propan-2-ylphenyl)butyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one
IUPAC Name:3-[4-oxo-4-(4-propan-2-ylphenyl)butyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one
Traditional Name:3-(4-keto-4-p-cumenyl-butyl)-11-oxa-3,8-diazaspiro[5.5]undecan-9-one
Formula: C21H30N2O3
MolecularWeight: 358.4745
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)CCCN2CCC3(CC2)CNC(=O)CO3


Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)CCCN2CCC3(CC2)CNC(=O)CO3


InChI

InChI=1S/C21H30N2O3/c1-16(2)17-5-7-18(8-6-17)19(24)4-3-11-23-12-9-21(10-13-23)15-22-20(25)14-26-21/h5-8,16H,3-4,9-15H2,1-2H3,(H,22,25)


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