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N-[(4-methoxyphenyl)methyl]-2-methyl-8-methylsulfonyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide

N-[(4-methoxyphenyl)methyl]-2-methyl-8-methylsulfonyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide

Systemtic Name:N-[(4-methoxyphenyl)methyl]-2-methyl-8-methylsulfonyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
Openeye Name:N-[(4-methoxyphenyl)methyl]-2-methyl-8-methylsulfonyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
CAS Name:N-[(4-methoxyphenyl)methyl]-2-methyl-8-methylsulfonyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
IUPAC Name:N-[(4-methoxyphenyl)methyl]-2-methyl-8-methylsulfonyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
Traditional Name:3-keto-8-mesyl-2-methyl-N-p-anisyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
Formula: C19H24N2O6S
MolecularWeight: 408.46866
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCN(CC2)S(=O)(=O)C)OC1=O)C(=O)NCC3=CC=C(C=C3)OC


Isomeric SMILES

CC1=C(C2(CCN(CC2)S(=O)(=O)C)OC1=O)C(=O)NCC3=CC=C(C=C3)OC


InChI

InChI=1S/C19H24N2O6S/c1-13-16(17(22)20-12-14-4-6-15(26-2)7-5-14)19(27-18(13)23)8-10-21(11-9-19)28(3,24)25/h4-7H,8-12H2,1-3H3,(H,20,22)


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