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N-(3,4-dichlorophenyl)-2-methyl-3-oxidanylidene-8-propan-2-yl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide

N-(3,4-dichlorophenyl)-2-methyl-3-oxidanylidene-8-propan-2-yl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide

Systemtic Name:N-(3,4-dichlorophenyl)-2-methyl-3-oxidanylidene-8-propan-2-yl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
Openeye Name:N-(3,4-dichlorophenyl)-8-isopropyl-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
CAS Name:N-(3,4-dichlorophenyl)-2-methyl-3-oxo-8-propan-2-yl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
IUPAC Name:N-(3,4-dichlorophenyl)-2-methyl-3-oxo-8-propan-2-yl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
Traditional Name:N-(3,4-dichlorophenyl)-8-isopropyl-3-keto-2-methyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
Formula: C19H22Cl2N2O3
MolecularWeight: 397.29558
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCN(CC2)C(C)C)OC1=O)C(=O)NC3=CC(=C(C=C3)Cl)Cl


Isomeric SMILES

CC1=C(C2(CCN(CC2)C(C)C)OC1=O)C(=O)NC3=CC(=C(C=C3)Cl)Cl


InChI

InChI=1S/C19H22Cl2N2O3/c1-11(2)23-8-6-19(7-9-23)16(12(3)18(25)26-19)17(24)22-13-4-5-14(20)15(21)10-13/h4-5,10-11H,6-9H2,1-3H3,(H,22,24)


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