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

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

Systemtic Name:2-methyl-8-methylsulfonyl-3-oxidanylidene-N-[(4-propan-2-yloxyphenyl)methyl]-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
Openeye Name:N-[(4-isopropoxyphenyl)methyl]-2-methyl-8-methylsulfonyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
CAS Name:2-methyl-8-methylsulfonyl-3-oxo-N-[(4-propan-2-yloxyphenyl)methyl]-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
IUPAC Name:2-methyl-8-methylsulfonyl-3-oxo-N-[(4-propan-2-yloxyphenyl)methyl]-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
Traditional Name:N-(4-isopropoxybenzyl)-3-keto-8-mesyl-2-methyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
Formula: C21H28N2O6S
MolecularWeight: 436.52182
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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(C)C


Isomeric SMILES

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


InChI

InChI=1S/C21H28N2O6S/c1-14(2)28-17-7-5-16(6-8-17)13-22-19(24)18-15(3)20(25)29-21(18)9-11-23(12-10-21)30(4,26)27/h5-8,14H,9-13H2,1-4H3,(H,22,24)


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